TY - GEN A1 - Kubatova, Brankica A1 - Hamann, Wolf-Rainer A1 - Kubat, Jiri A1 - Oskinova, Lida T1 - 3D Monte Carlo Radiative Transfer in Inhomogeneous Massive Star Winds BT - Application to Resonance Line Formation T2 - Radiative signatures from the cosmos N2 - Already for decades it has been known that the winds of massive stars are inhomogeneous (i.e. clumped). To properly model observed spectra of massive star winds it is necessary to incorporate the 3-D nature of clumping into radiative transfer calculations. In this paper we present our full 3-D Monte Carlo radiative transfer code for inhomogeneous expanding stellar winds. We use a set of parameters to describe dense as well as the rarefied wind components. At the same time, we account for non-monotonic velocity fields. We show how the 3-D density and velocity wind inhomogeneities strongly affect the resonance line formation. We also show how wind clumping can solve the discrepancy between P v and H alpha mass-loss rate diagnostics. Y1 - 2019 SN - 978-1-58381-925-8 SN - 1050-3390 VL - 519 SP - 209 EP - 212 PB - Astronomical soc pacific CY - San Fransisco ER - TY - THES A1 - Thiede, Tobias T1 - A multiscale analysis of additively manufactured lattice structures T1 - Multiskalige Analyse von Additiv Gefertigten Gitterstrukturen N2 - Additive Manufacturing (AM) in terms of laser powder-bed fusion (L-PBF) offers new prospects regarding the design of parts and enables therefore the production of lattice structures. These lattice structures shall be implemented in various industrial applications (e.g. gas turbines) for reasons of material savings or cooling channels. However, internal defects, residual stress, and structural deviations from the nominal geometry are unavoidable. In this work, the structural integrity of lattice structures manufactured by means of L-PBF was non-destructively investigated on a multiscale approach. A workflow for quantitative 3D powder analysis in terms of particle size, particle shape, particle porosity, inter-particle distance and packing density was established. Synchrotron computed tomography (CT) was used to correlate the packing density with the particle size and particle shape. It was also observed that at least about 50% of the powder porosity was released during production of the struts. Struts are the component of lattice structures and were investigated by means of laboratory CT. The focus was on the influence of the build angle on part porosity and surface quality. The surface topography analysis was advanced by the quantitative characterisation of re-entrant surface features. This characterisation was compared with conventional surface parameters showing their complementary information, but also the need for AM specific surface parameters. The mechanical behaviour of the lattice structure was investigated with in-situ CT under compression and successive digital volume correlation (DVC). The deformation was found to be knot-dominated, and therefore the lattice folds unit cell layer wise. The residual stress was determined experimentally for the first time in such lattice structures. Neutron diffraction was used for the non-destructive 3D stress investigation. The principal stress directions and values were determined in dependence of the number of measured directions. While a significant uni-axial stress state was found in the strut, a more hydrostatic stress state was found in the knot. In both cases, strut and knot, seven directions were at least needed to find reliable principal stress directions. N2 - Das Laserstrahlschmelzen (L-PBF) als Prozess im Bereich der Additiven Fertigung (AM) ermöglicht ein neuartiges Bauteildesign und somit auch die Produktion von komplexen Gitterstrukturen, welche Materialeinsparungen und effizientere Kühlsysteme erlauben und daher für verschiedene industrielle Anwendungen (z.B. Gasturbinen) geeignet sind. Interne Defekte, Eigenspannungen und geometrische Abweichungen von der Soll-Geometrie sind jedoch unvermeidbar. Im Rahmen dieser Arbeit wird die strukturelle Integrität von L-PBF gefertigten Gitterstrukturen zerstörungsfrei auf verschiedenen Größenskalen untersucht. Eine Auswerteroutine für dreidimensionale quantitative Pulvercharakterisierung hinsichtlich der Partikelgröße, der -form, der -porosität, des Interpartikelabstands und der Packungsdichte wurde entwickelt. Synchrotron Computertomographie (CT) wurde für die Korrelation der Packungsdichte mit der Partikelgröße und -form genutzt. Darüber hinaus konnte festgestellt werden, dass mindestens 50% der Porosität aus den Pulverpartikel während der Herstellung der Streben mittels L-PBF gelöst wurde. Streben sind die Grundbausteine der Gitterstrukturen und wurden mit industrieller CT untersucht. Dabei lag der Fokus auf dem Einfluss des Bauwinkels auf die Strebenporosität und -oberflächenqualität. Die Analyse der Oberflächentopographie wurde hinsichtlich einer quantitativen Analyse von sogenannten re-entrant features erweitert. Der Vergleich dieser Auswertung mit konventionellen Oberflächenparametern offenbarte sowohl deren Komplementarität also auch den Bedarf an neuen AM-spezifischen Oberflächenparametern. In-situ CT Versuche mit anschließender digitaler Volumenkorrelation (DVC) erlaubte die Gitterstruktur bezüglich des mechanischen Verhaltens unter Druckspannung zu bewerten. Aufgrund einer schichtweisen Faltung der Einheitszellen konnte dabei das Versagensverhalten als knoten-dominiert identifiziert werden. Mittels Neutronenbeugung konnten Eigenspannungen in solchen Gitterstrukturen erstmalig experimentell bestimmt werden. Dabei wurden sowohl die Hauptspannungsrichtungen als auch die -beträge in Abhängigkeit von der Anzahl der gemessenen Spannungsrichtungen bestimmt. Während in der Strebe ein signifikanter uni-axialer Spannungszustand nachgewiesen wurde, zeigte der Knotenpunkt einen hydrostatischeren Spannungszustand. Sowohl im Falle der Strebe als auch des Knotenpunkts waren mindestens sieben gemessene Spannungsrichtungen nötig, um die Hauptspannungsrichtungen verlässlich zu ermitteln. KW - additive manufacturing KW - laser powder bed fusion KW - computed tomography KW - neutron diffraction KW - in-situ testing KW - residual stress KW - roughness KW - powder particle analysis KW - additive Fertigung KW - Laserstrahlschmelzen KW - Computertomographie KW - Neutronendiffraktion KW - In-situ Experimente KW - Eigenspannung KW - Rauheit KW - Pulverpartikelanalyse Y1 - 2019 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus4-470418 ER - TY - JOUR A1 - Bouma, Sietske Jeltje Deirdre A1 - Richter, Philipp A1 - Fechner, Cora T1 - A population of high-velocity absorption-line systems residing in the Local Group JF - Astronomy and astrophysics : an international weekly journal N2 - Aims. We investigated the ionisation conditions and distances of Galactic high-velocity clouds (HVCs) in the Galactic halo and beyond in the direction of the Local Group (LG) barycentre and anti-barycentre, by studying spectral data of 29 extragalactic background sources obtained with the Cosmic Origins Spectropgraph (COS) installed on the Hubble Space Telescope (HST). Methods. We model column-densities of low, intermediate, and high ions such as Si ii, C ii, Si iii, Si vi, and C iv, and use these data to construct a set of Cloudy ionisation models. Results. In total, we found 69 high-velocity absorption components along the 29 lines of sight. The components in the direction of the LG barycentre span the entire range of studied velocities, 100 less than or similar to vertical bar nu(LSR)vertical bar less than or similar to 400 km s(-1), while those in the anti-barycentre sample have velocities up to about 300 km s(-1). For 49 components, we infer the gas densities. In the direction of the LG barycentre, the gas densities exhibit a wide range from log nH = -3.96 to -2.55, while in the anti-barycentre direction the densities are systematically higher, log nH > -3.25. The barycentre absorbers can be split into two groups based on their density: a high-density group with log nH > -3.54, which can be affected by the Milky Way radiation field, and a low-density group (log nH <= -3.54). The latter has very low thermal pressures of P/k < 7.3 Kcm(-3). Conclusions. Our study shows that part of the absorbers in the LG barycentre direction trace gas at very low gas densities and thermal pressures. These properties indicate that the absorbers are located beyond the virial radius of the Milky Way. Our study also confirms results from earlier, single-sightline studies, suggesting the presence of a metal-enriched intragroup medium filling the LG near its barycentre. KW - Galaxy: halo KW - Galaxy: structure KW - Galaxy: evolution KW - ISM: kinematics and dynamics KW - techniques: spectroscopic KW - ultraviolet: ISM Y1 - 2019 U6 - https://doi.org/10.1051/0004-6361/201935078 SN - 1432-0746 VL - 627 PB - EDP Sciences CY - Les Ulis ER - TY - JOUR A1 - Archer, A. A1 - Benbow, Wystan A1 - Bird, Ralph A1 - Brose, Robert A1 - Buchovecky, M. A1 - Buckley, J. H. A1 - Chromey, A. J. A1 - Cui, Wei A1 - Falcone, A. A1 - Feng, Qi A1 - Finley, J. P. A1 - Fortson, Lucy A1 - Furniss, Amy A1 - Gent, A. A1 - Gueta, O. A1 - Hanna, David A1 - Hassan, T. A1 - Hervet, Olivier A1 - Holder, J. A1 - Hughes, G. A1 - Humensky, T. B. A1 - Johnson, Caitlin A. A1 - Kaaret, Philip A1 - Kar, P. A1 - Kelley-Hoskins, N. A1 - Kertzman, M. A1 - Kieda, David A1 - Krennrich, F. A1 - Kumar, S. A1 - Lang, M. J. A1 - Lin, T. T. Y. A1 - McCann, A. A1 - Moriarty, P. A1 - Mukherjee, Reshmi A1 - Ong, R. A. A1 - Otte, Adam Nepomuk A1 - Pandel, D. A1 - Park, N. A1 - Petrashyk, A. A1 - Pohl, Martin A1 - Pueschel, Elisa A1 - Quinn, J. A1 - Ragan, K. A1 - Richards, Gregory T. A1 - Roache, E. A1 - Sadeh, I A1 - Santander, Marcos A1 - Scott, S. S. A1 - Sembroski, G. H. A1 - Shahinyan, Karlen A1 - Sushch, Iurii A1 - Tyler, J. A1 - Wakely, S. P. A1 - Weinstein, A. A1 - Wells, R. M. A1 - Wilcox, P. A1 - Wilhelm, Alina A1 - Williams, D. A. A1 - Williamson, T. J. A1 - Zitzer, B. T1 - A Search for Pulsed Very High-energy Gamma-Rays from 13 Young Pulsars in Archival VERITAS Data JF - The astrophysical journal : an international review of spectroscopy and astronomical physics N2 - We conduct a search for periodic emission in the very high-energy (VHE) gamma-ray band (E > 100 GeV) from a total of 13 pulsars in an archival VERITAS data set with a total exposure of over 450 hr. The set of pulsars includes many of the brightest young gamma-ray pulsars visible in the Northern Hemisphere. The data analysis resulted in nondetections of pulsed VHE gamma-rays from each pulsar. Upper limits on a potential VHE gamma-ray flux are derived at the 95% confidence level above three energy thresholds using two methods. These are the first such searches for pulsed VHE emission from each of the pulsars, and the obtained limits constrain a possible flux component manifesting at VHEs as is seen for the Crab pulsar. KW - gamma rays: general KW - pulsars: general KW - stars: neutron Y1 - 2019 U6 - https://doi.org/10.3847/1538-4357/ab14f4 SN - 0004-637X SN - 1538-4357 VL - 876 IS - 2 PB - IOP Publ. Ltd. CY - Bristol ER - TY - JOUR A1 - Schlemm, Tanja A1 - Levermann, Anders T1 - A simple stress-based cliff-calving law JF - The Cryosphere : TC ; an interactive open access journal of the European Geosciences Union N2 - Over large coastal regions in Greenland and Antarctica the ice sheet calves directly into the ocean. In contrast to ice-shelf calving, an increase in calving from grounded glaciers contributes directly to sea-level rise. Ice cliffs with a glacier freeboard larger than approximate to 100 m are currently not observed, but it has been shown that such ice cliffs are increasingly unstable with increasing ice thickness. This cliff calving can constitute a self-amplifying ice loss mechanism that may significantly alter sea-level projections both of Greenland and Antarctica. Here we seek to derive a minimalist stress-based parametrization for cliff calving from grounded glaciers whose freeboards exceed the 100m stability limit derived in previous studies. This will be an extension of existing calving laws for tidewater glaciers to higher ice cliffs. To this end we compute the stress field for a glacier with a simplified two-dimensional geometry from the two-dimensional Stokes equation. First we assume a constant yield stress to derive the failure region at the glacier front from the stress field within the glacier. Secondly, we assume a constant response time of ice failure due to exceedance of the yield stress. With this strongly constraining but very simple set of assumptions we propose a cliff-calving law where the calving rate follows a power-law dependence on the freeboard of the ice with exponents between 2 and 3, depending on the relative water depth at the calving front. The critical freeboard below which the ice front is stable decreases with increasing relative water depth of the calving front. For a dry water front it is, for example, 75 m. The purpose of this study is not to provide a comprehensive calving law but to derive a particularly simple equation with a transparent and minimalist set of assumptions. Y1 - 2019 U6 - https://doi.org/10.5194/tc-13-2475-2019 SN - 1994-0416 SN - 1994-0424 VL - 13 IS - 9 SP - 2475 EP - 2488 PB - Copernicus CY - Göttingen ER - TY - JOUR A1 - Göttgens, Fabian A1 - Husser, Tim-Oliver A1 - Kamann, Sebastian A1 - Dreizler, Stefan A1 - Giesers, Benjamin A1 - Kollatschny, Wolfram A1 - Weilbacher, Peter Michael A1 - Roth, Martin M. A1 - Wendt, Martin T1 - A stellar census in globular clusters with MUSE: A spectral catalogue of emission-line sources JF - Astronomy and astrophysics : an international weekly journal N2 - Aims. Globular clusters produce many exotic stars due to a much higher frequency of dynamical interactions in their dense stellar environments. Some of these objects were observed together with several hundred thousand other stars in our MUSE survey of 26 Galactic globular clusters. Assuming that at least a few exotic stars have exotic spectra (i.e. spectra that contain emission lines), we can use this large spectroscopic data set of over a million stellar spectra as a blind survey to detect stellar exotica in globular clusters. Methods. To detect emission lines in each spectrum, we modelled the expected shape of an emission line as a Gaussian curve. This template was used for matched filtering on the di fferences between each observed 1D spectrum and its fitted spectral model. The spectra with the most significant detections of H alpha emission are checked visually and cross-matched with published catalogues. Results. We find 156 stars with H alpha emission, including several known cataclysmic variables (CV) and two new CVs, pulsating variable stars, eclipsing binary stars, the optical counterpart of a known black hole, several probable sub-subgiants and red stragglers, and 21 background emission-line galaxies. We find possible optical counterparts to 39 X-ray sources, as we detected H alpha emission in several spectra of stars that are close to known positions of Chandra X-ray sources. This spectral catalogue can be used to supplement existing or future X-ray or radio observations with spectra of potential optical counterparts to classify the sources. KW - globular clusters: general KW - stars: emission-line, Be KW - novae KW - cataclysmic variables KW - catalogs KW - techniques: imaging spectroscopy Y1 - 2019 U6 - https://doi.org/10.1051/0004-6361/201936485 SN - 0004-6361 SN - 1432-0746 VL - 631 PB - EDP Sciences CY - Les Ulis ER - TY - JOUR A1 - Giesers, Benjamin David A1 - Kamann, Sebastian A1 - Dreizler, Stefan A1 - Husser, Tim-Oliver A1 - Askar, Abbas A1 - Göttgens, Fabian A1 - Brinchmann, Jarle A1 - Latour, Marilyn A1 - Weilbacher, Peter Michael A1 - Wendt, Martin A1 - Roth, Martin M. T1 - A stellar census in globular clusters with MUSE: Binaries in NGC 3201 JF - Astronomy and astrophysics : an international weekly journal N2 - We utilise multi-epoch MUSE spectroscopy to study binary stars in the core of the Galactic globular cluster NGC 3201. Our sample consists of 3553 stars with 54 883 spectra in total comprising 3200 main-sequence stars up to 4 magnitudes below the turn-off. Each star in our sample has between 3 and 63 (with a median of 14) reliable radial velocity measurements within five years of observations. We introduce a statistical method to determine the probability of a star showing radial velocity variations based on the whole inhomogeneous radial velocity sample. Using HST photometry and an advanced dynamical MOCCA simulation of this specific cluster we overcome observational biases that previous spectroscopic studies had to deal with. This allows us to infer a binary frequency in the MUSE field of view and enables us to deduce the underlying true binary frequency of (6.75 +/- 0.72)% in NGC 3201. The comparison of the MUSE observations with the MOCCA simulation suggests a large portion of primordial binaries. We can also confirm a radial increase in the binary fraction towards the cluster centre due to mass segregation. We discovered that in the core of NGC 3201 at least (57.5 +/- 7.9)% of blue straggler stars are in a binary system. For the first time in a study of globular clusters, we were able to fit Keplerian orbits to a significant sample of 95 binaries. We present the binary system properties of eleven blue straggler stars and the connection to SX Phoenicis-type stars. We show evidence that two blue straggler formation scenarios, the mass transfer in binary (or triple) star systems and the coalescence due to binary-binary interactions, are present in our data. We also describe the binary and spectroscopic properties of four sub-subgiant (or red straggler) stars. Furthermore, we discovered two new black hole candidates with minimum masses (M sin i) of (7.68 +/- 0.50)M-circle dot, (4.4 +/- 2.8)M-circle dot, and refine the minimum mass estimate on the already published black hole to (4.53 +/- 0.21)M-circle dot, These black holes are consistent with an extensive black hole subsystem hosted by NGC 3201. KW - binaries: general KW - blue stragglers KW - stars: black holes KW - techniques: radial velocities KW - techniques: imaging spectroscopy KW - globular clusters: individual: NGC 3201 Y1 - 2019 U6 - https://doi.org/10.1051/0004-6361/201936203 SN - 0004-6361 SN - 1432-0746 VL - 632 PB - EDP Sciences CY - Les Ulis ER - TY - JOUR A1 - Latour, Marlyn A1 - Husser, Tim Oliver A1 - Giesers, Benjamin David A1 - Kamann, S. A1 - Göttgens, Fabian A1 - Dreizler, Stefan A1 - Brinchmann, Jan A1 - Bastian, Nate A1 - Wendt, Martin A1 - Weilbacher, Peter Michael A1 - Molinski, N. S. T1 - A stellar census in globular clusters with MUSE: multiple populations chemistry in NGC 2808 star star star JF - Astronomy and astrophysics : an international weekly journal N2 - Context. Galactic globular clusters (GCs) are now known to host multiple populations displaying particular abundance variations. The different populations within a GC can be well distinguished following their position in the pseudo two-colors diagrams, also referred to as "chromosome maps". These maps are constructed using optical and near-UV photometry available from the Hubble Space Telescope (HST) UV survey of GCs. However, the chemical tagging of the various populations in the chromosome maps is hampered by the fact that HST photometry and elemental abundances are both only available for a limited number of stars. Aims. The spectra collected as part of the MUSE survey of globular clusters provide a spectroscopic counterpart to the HST photometric catalogs covering the central regions of GCs. In this paper, we use the MUSE spectra of 1115 red giant branch (RGB) stars in NGC 2808 to characterize the abundance variations seen in the multiple populations of this cluster. Methods. We used the chromosome map of NGC 2808 to divide the RGB stars into their respective populations. We then combined the spectra of all stars belonging to a given population, resulting in one high signal-to-noise ratio spectrum representative of each population. Results. Variations in the spectral lines of O, Na, Mg, and Al are clearly detected among four of the populations. In order to quantify these variations, we measured equivalent width differences and created synthetic populations spectra that were used to determine abundance variations with respect to the primordial population of the cluster. Our results are in good agreement with the values expected from previous studies based on high-resolution spectroscopy. We do not see any significant variations in the spectral lines of Ca, K, and Ba. We also do not detect abundance variations among the stars belonging to the primordial population of NGC 2808. Conclusions. We demonstrate that in spite of their low resolution, the MUSE spectra can be used to investigate abundance variations in the context of multiple populations. KW - techniques: imaging spectroscopy KW - stars: abundances KW - globular clusters: individual: NGC 2808 Y1 - 2019 U6 - https://doi.org/10.1051/0004-6361/201936242 SN - 1432-0746 VL - 631 PB - EDP Sciences CY - Les Ulis ER - TY - JOUR A1 - Abdalla, Hassan E. A1 - Adam, R. A1 - Aharonian, Felix A. A1 - Benkhali, F. Ait A1 - Angüner, Ekrem Oǧuzhan A1 - Arakawa, M. A1 - Arcaro, C. A1 - Armand, C. A1 - Ashkar, H. A1 - Backes, M. A1 - Martins, V. Barbosa A1 - Barnard, M. A1 - Becherini, Y. A1 - Berge, D. A1 - Bernloehr, K. A1 - Bissaldi, E. A1 - Blackwell, R. A1 - Boettcher, M. A1 - Boisson, C. A1 - Bolmont, J. A1 - Bonnefoy, S. A1 - Bregeon, J. A1 - Breuhaus, M. A1 - Brun, F. A1 - Brun, P. A1 - Bryan, M. A1 - Buechele, M. A1 - Bulik, T. A1 - Bylund, T. A1 - Capasso, M. A1 - Caroff, S. A1 - Carosi, A. A1 - Casanova, Sabrina A1 - Cerruti, M. A1 - Chand, T. A1 - Chandra, S. A1 - Chen, A. A1 - Colafrancesco, S. A1 - Curylo, M. A1 - Davids, I. D. A1 - Deil, C. A1 - Devin, J. A1 - deWilt, P. A1 - Dirson, L. A1 - Djannati-Atai, A. A1 - Dmytriiev, A. A1 - Donath, A. A1 - Doroshenko, V A1 - Dyks, J. A1 - Egberts, Kathrin A1 - Emery, G. A1 - Ernenwein, J-P A1 - Eschbach, S. A1 - Feijen, K. A1 - Fegan, S. A1 - Fiasson, A. A1 - Fontaine, G. A1 - Funk, S. A1 - Fussling, Matthias A1 - Gabici, S. A1 - Gallant, Y. A. A1 - Gate, F. A1 - Giavitto, G. A1 - Giunti, L. A1 - Glawion, D. A1 - Glicenstein, J. F. A1 - Gottschall, D. A1 - Grondin, M-H A1 - Hahn, J. A1 - Haupt, M. A1 - Heinzelmann, G. A1 - Henri, G. A1 - Hermann, G. A1 - Hinton, J. A. A1 - Hofmann, W. A1 - Hoischen, Clemens A1 - Holch, T. L. A1 - Holler, M. A1 - Horns, D. A1 - Huber, D. A1 - Iwasaki, H. A1 - Jamrozy, M. A1 - Jankowsky, D. A1 - Jankowsky, F. A1 - Jardin-Blicq, A. A1 - Jung-Richardt, I A1 - Kastendieck, M. A. A1 - Katarzynski, K. A1 - Katsuragawa, M. A1 - Katz, U. A1 - Khangulyan, D. A1 - Khelifi, B. A1 - King, J. A1 - Klepser, S. A1 - Kluzniak, W. A1 - Komin, Nu A1 - Kosack, K. A1 - Kostunin, D. A1 - Kreter, M. A1 - Lamanna, G. A1 - Lemiere, A. A1 - Lemoine-Goumard, M. A1 - Lenain, J-P A1 - Leser, Eva A1 - Levy, C. A1 - Lohse, T. A1 - Lypova, I A1 - Mackey, J. A1 - Majumdar, J. A1 - Malyshev, D. A1 - Marandon, V A1 - Marcowith, Alexandre A1 - Mares, A. A1 - Mariaud, C. A1 - Marti-Devesa, G. A1 - Marx, R. A1 - Maurin, G. A1 - Meintjes, P. J. A1 - Mitchell, A. M. W. A1 - Moderski, R. A1 - Mohamed, M. A1 - Mohrmann, L. A1 - Moore, C. A1 - Moulin, Emmanuel A1 - Muller, J. A1 - Murach, T. A1 - Nakashima, S. A1 - de Naurois, M. A1 - Ndiyavala, H. A1 - Niederwanger, F. A1 - Niemiec, J. A1 - Oakes, L. A1 - Odaka, H. A1 - Ohm, S. A1 - Wilhelmi, E. de Ona A1 - Ostrowski, M. A1 - Oya, I A1 - Panter, M. A1 - Parsons, R. D. A1 - Perennes, C. A1 - Petrucci, P-O A1 - Peyaud, B. A1 - Piel, Q. A1 - Pita, S. A1 - Poireau, V A1 - Noel, A. Priyana A1 - Prokhorov, D. A. A1 - Prokoph, H. A1 - Puehlhofer, G. A1 - Punch, M. A1 - Quirrenbach, A. A1 - Raab, S. A1 - Rauth, R. A1 - Reimer, A. A1 - Reimer, O. A1 - Remy, Q. A1 - Renaud, M. A1 - Rieger, F. A1 - Rinchiuso, L. A1 - Romoli, C. A1 - Rowell, G. A1 - Rudak, B. A1 - Ruiz-Velasco, E. A1 - Sahakian, V A1 - Sailer, S. A1 - Saito, S. A1 - Sanchez, D. A. A1 - Santangelo, A. A1 - Sasaki, M. A1 - Schlickeiser, R. A1 - Schussler, F. A1 - Schulz, A. A1 - Schutte, H. M. A1 - Schwanke, U. A1 - Schwemmer, S. A1 - Seglar-Arroyo, M. A1 - Senniappan, M. A1 - Seyffert, A. S. A1 - Shafi, N. A1 - Shiningayamwe, K. A1 - Simoni, R. A1 - Sinha, A. A1 - Sol, H. A1 - Specovius, A. A1 - Spir-Jacob, M. A1 - Stawarz, L. A1 - Steenkamp, R. A1 - Stegmann, Christian A1 - Steppa, Constantin Beverly A1 - Takahashi, T. A1 - Tavernier, T. A1 - Taylor, A. M. A1 - Terrier, R. A1 - Tiziani, D. A1 - Tluczykont, M. A1 - Trichard, C. A1 - Tsirou, M. A1 - Tsuji, N. A1 - Tuffs, R. A1 - Uchiyama, Y. A1 - van der Walt, D. J. A1 - van Eldik, C. A1 - van Rensburg, C. A1 - van Soelen, B. A1 - Vasileiadis, G. A1 - Veh, J. A1 - Venter, C. A1 - Vincent, P. A1 - Vink, J. A1 - Voelk, H. J. A1 - Vuillaume, T. A1 - Wadiasingh, Z. A1 - Wagner, S. J. A1 - White, R. A1 - Wierzcholska, A. A1 - Yang, R. A1 - Yoneda, H. A1 - Zacharias, M. A1 - Zanin, R. A1 - Zdziarski, A. A. A1 - Zech, Alraune A1 - Ziegler, A. A1 - Zorn, J. A1 - Zywucka, N. A1 - de Palma, F. A1 - Axelsson, M. A1 - Roberts, O. J. T1 - A very-high-energy component deep in the gamma-ray burst afterglow JF - Nature : the international weekly journal of science N2 - Gamma-ray bursts (GRBs) are brief flashes of gamma-rays and are considered to be the most energetic explosive phenomena in the Universe(1). The emission from GRBs comprises a short (typically tens of seconds) and bright prompt emission, followed by a much longer afterglow phase. During the afterglow phase, the shocked outflow-produced by the interaction between the ejected matter and the circumburst medium-slows down, and a gradual decrease in brightness is observed(2). GRBs typically emit most of their energy via.-rays with energies in the kiloelectronvolt-to-megaelectronvolt range, but a few photons with energies of tens of gigaelectronvolts have been detected by space-based instruments(3). However, the origins of such high-energy (above one gigaelectronvolt) photons and the presence of very-high-energy (more than 100 gigaelectronvolts) emission have remained elusive(4). Here we report observations of very-high-energy emission in the bright GRB 180720B deep in the GRB afterglow-ten hours after the end of the prompt emission phase, when the X-ray flux had already decayed by four orders of magnitude. Two possible explanations exist for the observed radiation: inverse Compton emission and synchrotron emission of ultrarelativistic electrons. Our observations show that the energy fluxes in the X-ray and gamma-ray range and their photon indices remain comparable to each other throughout the afterglow. This discovery places distinct constraints on the GRB environment for both emission mechanisms, with the inverse Compton explanation alleviating the particle energy requirements for the emission observed at late times. The late timing of this detection has consequences for the future observations of GRBs at the highest energies. Y1 - 2019 U6 - https://doi.org/10.1038/s41586-019-1743-9 SN - 0028-0836 SN - 1476-4687 VL - 575 IS - 7783 SP - 464 EP - + PB - Nature Publ. Group CY - London ER - TY - JOUR A1 - Norell, Jesper A1 - Eckert, Sebastian A1 - Van Kuiken, Benjamin E. A1 - Föhlisch, Alexander A1 - Odelius, Michael T1 - Ab initio simulations of complementary K-edges and solvatization effects for detection of proton transfer in aqueous 2-thiopyridone JF - The journal of chemical physics : bridges a gap between journals of physics and journals of chemistr N2 - The nitrogen and sulfur K-edge X-ray absorption spectra of aqueous 2-thiopyridone, a model system for excited-state proton transfer in several recent time-resolved measurements, have been simulated from ab initio molecular dynamics. Spectral signatures of the local intra- and inter-molecular structure are identified and rationalized, which facilitates experimental interpretation and optimization. In particular, comparison of aqueous and gas phase spectrum simulations assesses the previously unquantified solvatization effects, where hydrogen bonding is found to yield solvatochromatic shifts up to nearly 1 eV of the main peak positions. Thereby, while each K-edge can still decisively determine the local protonation of its core-excited site, only their combined, complementary fingerprints allow separating all of the three relevant molecular forms, giving a complete picture of the proton transfer. Y1 - 2019 U6 - https://doi.org/10.1063/1.5109840 SN - 0021-9606 SN - 1089-7690 VL - 151 IS - 11 PB - American Institute of Physics CY - Melville ER - TY - THES A1 - Eckert, Sebastian T1 - Accessing active sites of molecular proton dynamics N2 - The unceasing impact of intense sunlight on earth constitutes a continuous source of energy fueling countless natural processes. On a molecular level, the energy contained in the electromagnetic radiation is transferred through photochemical processes into chemical or thermal energy. In the course of such processes, photo-excitations promote molecules into thermally inaccessible excited states. This induces adaptations of their molecular geometry according to the properties of the excited state. Decay processes towards energetically lower lying states in transient molecular geometries result in the formation of excited state relaxation pathways. The photo-chemical relaxation mechanisms depend on the studied system itself, the interactions with its chemical environment and the character of the involved states. This thesis focuses on systems in which photo-induced deprotonation processes occur at specific atomic sites. To detect these excited-state proton dynamics at the affected atoms, a local probe of molecular electronic structure is required. Therefore, site-selective and orbital-specific K-edge soft X-ray spectroscopy techniques are used here to detect photo-induced proton dynamics in gaseous and liquid sample environments. The protonation of nitrogen (N) sites in organic molecules and the oxygen (O) atom in the water molecule are probed locally through transitions between 1s orbitals and the p-derived molecular valence electronic structure. The used techniques are X-ray absorption spectroscopy (XAS) and resonant inelastic X-ray scattering (RIXS). Both yield access to the unoccupied local valence electronic structure, whereas the latter additionally probes occupied states. We apply these probes in optical pump X-ray probe experiments to investigate valence excited-state proton transfer capabilities of aqueous 2-thiopyridone. A characteristic shift of N K-edge X-ray absorption resonances as well as a distinct X-ray emission line are established by us as spectral fingerprints of N deprotonation in the system. We utilize them to identify photo-induced N deprotonation of 2-thiopyridone on femtosecond timescales, in optical pump N K-edge RIXS probe measurements. We further establish excited state proton transfer mechanisms on picosecond and nanosecond timescales along the dominant relaxation pathways of 2-thiopyridone using transient N K-edge XAS. Despite being an excellent probe mechanism for valence excited-state proton dynamics, the K-edge core-excitation itself also disturbs the electronic structure at specific sites of a molecule. The rapid reaction of protons to 1s photo-excitations can yield directional structural distortions within the femtosecond core-excited state lifetime. These directional proton dynamics can change the energetic separation of eigenstates of the system and alter probabilities for radiative decay between them. Both effects yield spectral signatures of the dynamics in RIXS spectra. Using these signatures of RIXS transitions into electronically excited states, we investigate proton dynamics induced by N K-edge excitation in the amino-acid histidine. The minor core-excited state dynamics of histidine in basic and neutral chemical environments allow us to establish XAS and RIXS spectral signatures of different N protonation states at its imidazole N sites. Based on these signatures, we identify an excitation-site-independent N-H dissociation for N K-edge excitation under acidic conditions. Such directional structural deformations, induced by core-excitations, also make proton dynamics in electronic ground states accessible through RIXS transitions into vibrationally excited states. In that context, we interpret high resolution RIXS spectra of the water molecule for three O K-edge resonances based on quantum-chemical wave packet propagation simulations. We show that highly oriented ground state vibrational modes of coupled nuclear motion can be populated through RIXS processes by preparation of core-excited state nuclear wave packets with the same directionality. Based on that, we analytically derive the possibility to extract one-dimensional directional cuts through potential energy surfaces of molecular systems from the corresponding RIXS spectra. We further verify this concept through the extraction of the gas-phase water ground state potential along three coordinates from experimental data in comparison to quantum-chemical simulations of the potential energy surface. This thesis also contains contributions to instrumentation development for investigations of photo-induced molecular dynamics at high brilliance X-ray light sources. We characterize the setup used for the transient valence-excited state XAS measurements of 2-thiopyridone. Therein, a sub-micrometer thin liquid sample environment is established employing in-vacuum flat-jet technology, which enables a transmission experimental geometry. In combination with a MHz-laser system, we achieve a high detection sensitivity for photo-induced X-ray absorption changes. Additionally, we present conceptual improvements for temporal X-ray optical cross-correlation techniques based on transient changes of multilayer optical properties, which are crucial for the realization of femtosecond time-resolved studies at synchrotrons and free-electron lasers. N2 - Die stetige Bestrahlung der Erde mit intensivem Sonnenlicht stellt einen permanente Energiequelle dar, die zahllose natürliche Prozesse antreibt. Auf molekularer Ebene wird die Energie der elektromagnetischen Strahlung durch photochemische Prozesse in chemische und thermische Energie umgewandelt. Während dieser Prozesse werden thermisch nicht erreichbare angeregte Zustände von Molekülen durch Photoanregungen bevölkert. Dies führt zu Änderungen der Molekülgeometrie, die abhängig von den Eigenschaften der angeregten Zustände sind. Zerfallsprozesse in energetisch tieferliegende Zustände in transienten Molekülgeometrien führen zur Ausbildung von Relaxationspfaden angeregter Zustände. Die Relaxationsmechanismen sind dabei abhängig vom untersuchten System selbst, den Wechselwirkungen mit seiner chemischen Umgebung und den Eigenschaften der beteiligten angeregten Zustände. In dieser Arbeit werden Systeme untersucht, in denen die Protonierung bestimmter Atome im Molekül durch eine Photoanregung geändert werden kann. Um Protonendynamik an den betreffenden Atomen zu untersuchen, wird ein lokaler Zugang zur elektronischen Struktur des Moleküls benötigt. Daher wird in dieser Arbeit K-Kanten Weichröntgenspektroskopie genutzt, um photo-induzierte Protonendynamik in gasförmigen und flüssigen Proben zu untersuchen. Zusätzlich zur Selektivität bzgl. des Elements und des chemischen Zustands des betreffenden Atoms bietet diese Zugang zum Charakter und zur Lokalisierung der bindungsformenden Valenzorbitale. Die Protonierung von Stickstoffatomen (N) in organischen Systemen und die des Sauerstoffatoms (O) im Wassermolekül wird dabei durch Übergänge zwischen stark lokalisierten 1s- und Valenzorbitalen mit 2p-Charakter detektiert. Die verwendeten Spektroskopiemethoden Röntgenabsorption (engl. X-ray absorption spectroscopy, XAS) und resonate inelastische Röntgenstreuung (engl. resonant inelastic X-ray scattering, RIXS) bieten dabei einen lokalen Zugang zur unbesetzten bzw. im Fall von RIXS auch zur besetzten elektronischen Struktur der untersuchten Moleküle. Mit Hilfe der genannten Methoden haben wir in zeitaufgelösten Anrege-Abfrage (engl. pump-probe) Experimenten durch Valenzanregungen induzierte Protonentransfer-Prozesse (engl. excited state proton transfer, ESPT) des Moleküls 2-Thiopyridon in wässriger Lösung untersucht. Eine Verschiebung der N K-Kanten Röntgenabsorptionsresonanzen, sowie eine charakteristische Röntgenemissionslinie werden von uns als spektrale Signaturen einer N Deprotonierung des Systems etabliert. Eine potenzielle photo-induzierte N Deprotonierung des Moleküls wird anhand dieser Signaturen auf femtosekunden Zeitskalen über zeitaufgelöste N K-Kanten RIXS Messungen identifiziert. Protonentransfer-Mechanismen auf Pico- und Nanosekunden Zeitskalen entlang der dominanten Relaxationspfade des Systems werden mit zeitaufgelöstem N K-Kanten XAS untersucht. K-Kanten Rumpfanregungen eignen sich nicht nur ideal zur Detektion von Protonendynamik in valenzangeregten Zuständen, da die Rumpfanregungen selbst auch eine lokalisierte Störung der elektronischen Struktur darstellen. Vor allem die Reaktion von Protonen auf diese Störung innerhalb der 1s Rumpfloch-Lebensdauer von wenigen Femtosekunden kann zu einer gerichteten Verzerrung der Molekülstruktur führen. Die damit verbundenen Änderungen von Übergangsenergien und -wahrscheinlichkeiten sind als Signaturen dieser gerichteten Protonendynamik in RIXS Spektren zugänglich. Anhand von RIXS Übergängen in elektronisch angeregte Zustände untersuchen wir Protonendynamik, die durch N K-Kanten Anregungen an den N Atomen im Imidazolring der Aminosäure Histidin induziert wird. Die schwache Dynamik in basischen und neutralen wässrigen Lösungen erlauben es uns, die Protonierung dieser N Atome mit charakteristischen spektralen Signaturen zu korrelieren. Mit Hilfe dieser Signaturen identifizieren wir eine durch K-Kanten Anregung verursachte N-H Dissoziation in saurer Lösung. Dieser Prozess ist unabhängig davon, an welchem der N Atome des Imidazolrings die Rumpfanregung lokalisiert ist. Solche, durch Rumpfanregungen verursachten, gerichteten Verzerrungen der Molekülstruktur ermöglichen einen Zugang zu Protonendynamik im elektronischen Grundzustand über RIXS Prozesse in dessen vibrationsangeregte Zustände. In diesem Zusammenhang vergleichen wir hochaufgelöste O K-Kanten RIXS Spektren des Wassermoleküls in der Gasphase mit quantenchemischen Simulationen zur Wellenpaketpropagation in den rumpfangeregten Zuständen. Dabei wird deutlich, dass die gerichtete Verzerrung der Molekülstruktur im rumpfangeregten Zustand eine Bevölkerung von Vibrationsmoden des Grundzustandes mit der gleichen Ausrichtung durch den RIXS Prozess verursacht. Anhand dieser Ergebnisse leiten wir ab, unter welchen Bedingungen eine Extraktion eindimensionaler Querschnitte der Potentialfläche des Grundzustandes aus den entsprechenden RIXS Spektren möglich ist. Wir verifizieren diese Methode anhand der Extraktion der Grundzustandspotentialfläche des Wassermoleküls entlang drei unterschiedlicher Richtungen im Vergleich zu den quantenchemischen Rechnungen. Diese Arbeit enthält zudem Beiträge zur Entwicklung von Instrumentierung für Untersuchungen valenzangeregter Moleküldynamik an Röntgenquellen mit hoher Brillianz. Der experimentelle Aufbau, der für die zeitaufgelösten XAS Messungen an 2-Thiopyridon verwendet wurde, wird vorgestellt. Ein sub-Mikrometer dünner Flüssigkeitsflachstrahl erlaubt dabei Messungen in einer Transmissionsgeometrie. In Kombination mit einem MHz-Lasersystem können transiente Absorptionsänderungen effizient detektiert werden. Zudem präsentieren wir Konzepte zur zeitlichen Korrelation von Röntgen- und optischen Lichtpulsen, basierend auf Änderungen der optischen Eigenschaften von Dünnschichtsystemen, die essenziell für Studien transienter Prozesse an Synchrotrons und Freie-Elektronen Lasern mit Femtosekunden Zeitauflösung sind. KW - molecular proton dynamics KW - Protonendynamik molekularer Systeme KW - K-edge soft X-ray spectroscopy KW - K-Kanten Weichröntgenspektroskopie KW - excited state proton transfer KW - Protonentransfer in angeregten Zuständen KW - core-excited state dynamics KW - Dynamik in rumpfangeregten Zuständen KW - optical pump - X-ray probe spectroscopy KW - Kurzzeitspektroskopie mit optischer Anregung und Röntgendetektion Y1 - 2019 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus4-425870 ER - TY - THES A1 - Kegelmann, Lukas T1 - Advancing charge selective contacts for efficient monolithic perovskite-silicon tandem solar cells T1 - Entwicklung Ladungsselektiver Kontakte für Effiziente Monolithische Perowskit-Silizium Tandem-Solarzellen N2 - Hybrid organic-inorganic perovskites are one of the most promising material classes for photovoltaic energy conversion. In solar cells, the perovskite absorber is sandwiched between n- and p-type contact layers which selectively transport electrons and holes to the cell’s cathode and anode, respectively. This thesis aims to advance contact layers in perovskite solar cells and unravel the impact of interface and contact properties on the device performance. Further, the contact materials are applied in monolithic perovskite-silicon heterojunction (SHJ) tandem solar cells, which can overcome the single junction efficiency limits and attract increasing attention. Therefore, all contact layers must be highly transparent to foster light harvesting in the tandem solar cell design. Besides, the SHJ device restricts processing temperatures for the selective contacts to below 200°C. A comparative study of various electron selective contact materials, all processed below 180°C, in n-i-p type perovskite solar cells highlights that selective contacts and their interfaces to the absorber govern the overall device performance. Combining fullerenes and metal-oxides in a TiO2/PC60BM (phenyl-C60-butyric acid methyl ester) double-layer contact allows to merge good charge extraction with minimized interface recombination. The layer sequence thereby achieved high stabilized solar cell performances up to 18.0% and negligible current-voltage hysteresis, an otherwise pronounced phenomenon in this device design. Double-layer structures are therefore emphasized as a general concept to establish efficient and highly selective contacts. Based on this success, the concept to combine desired properties of different materials is transferred to the p-type contact. Here, a mixture of the small molecule Spiro-OMeTAD [2,2’,7,7’-tetrakis(N,N-di-p-methoxyphenylamine)-9,9’-spirobifluoren] and the doped polymer PEDOT [poly(3,4-ethylenedioxythiophene)] is presented as a novel hole selective contact. PEDOT thereby remarkably suppresses charge recombination at the perovskite surface, allowing an increase of quasi-Fermi level splitting in the absorber. Further, the addition of Spiro-OMeTAD into the PEDOT layer is shown to enhance charge extraction at the interface and allow high efficiencies up to 16.8%. Finally, the knowledge on contact properties is applied to monolithic perovskite-SHJ tandem solar cells. The main goal is to optimize the top contact stack of doped Spiro-OMeTAD/molybdenum oxide(MoOx)/ITO towards higher transparency by two different routes. First, fine-tuning of the ITO deposition to mitigate chemical reduction of MoOx and increase the transmittance of MoOx/ITO stacks by 25%. Second, replacing Spiro-OMeTAD with the alternative hole transport materials PEDOT/Spiro-OMeTAD mixtures, CuSCN or PTAA [poly(triaryl amine)]. Experimental results determine layer thickness constrains and validate optical simulations, which subsequently allow to realistically estimate the respective tandem device performances. As a result, PTAA represents the most promising replacement for Spiro-OMeTAD, with a projected increase of the optimum tandem device efficiency for the herein used architecture by 2.9% relative to 26.5% absolute. The results also reveal general guidelines for further performance gains of the technology. N2 - Hybride, organisch-anorganische Perowskite gelten als eine der vielversprechendsten Materialklassen für die photovoltaische Energieumwandlung. Dazu werden Perowskit-Absorber in Solarzellen zwischen n- und p-Typ Kontaktschichten angeordnet, die Elektronen oder Löcher selektiv zur Kathode bzw. Anode der Zelle transportieren. Ziel dieser Arbeit ist es, die ladungsselektiven Transportschichten in Perowskit-Solarzellen zu verbessern und Einflüsse der Grenzflächen- und Kontakteigenschaften auf die Zelleffizienz herauszustellen. Darüber hinaus werden die selektiven Schichten in monolithischen Perowskit-Silizium-Heterokontakt (SHK) Tandem-Solarzellen eingesetzt. Diese können höhere Wirkungsgrade als Einfachsolarzellen erzielen und erfahren zunehmende Aufmerksamkeit aus der Forschung. Hierfür müssen alle Kontaktschichten hochtransparent sein, um eine möglichst effiziente Lichtausnutzung im Tandem-Solarzellen-Design zu erzielen. Des Weiteren limitiert die SHK-Solarzelle die höchst mögliche Temperatur zur Abscheidung der selektiven Kontakte auf 200°C. In einer Vergleichsstudie werden deshalb zunächst verschiedene elektronenselektive Kontaktmaterialien, die alle unter 180°C prozessiert werden, in n-i-p-Typ Perowskit-Solarzellen eingesetzt. Es zeigt sich hierbei, wie wesentlich die selektiven Kontakte und ihre Grenzflächen zum Absorber die Effizienz der Solarzellen bestimmen. Eine Kombination aus Fulleren und Metalloxid in einem TiO2/PC60BM (Phenyl-C60-Buttersäuremethylester) Doppelschichtkontakt ermöglicht dabei eine besonders gute Ladungsextraktion und stark reduzierte Grenzflächenrekombination. Die Materialzusammenstellung erreicht in der Studie hohe stabilisierte Solarzellenwirkungsgrade bis zu 18,0% und eine vernachlässigbare Strom-Spannungs-Hysterese, ein üblicherweise ausgeprägtes Phänomen in diesem Zellaufbau. Das Ergebnis stellt Doppelschicht-Strukturen als generelles Konzept zur Herstellung effizienter und hochselektiver Kontakte heraus. Basierend auf diesem Erfolg wird das Konzept, Eigenschaften verschiedener Materialien miteinander zu kombinieren, anschließend auf den p-Typ Kontakt übertragen. Dazu wird ein neuartiger lochselektiver Kontakt vorgestellt, bestehend aus einer Mischung des kleinen Moleküls Spiro-OMeTAD [2,2‘7,7‘-tetrakis(N,N-di-p-methoxyphenylamin)-9,9‘-spirobifluoren] und dem dotierten Polymer PEDOT [poly(3,4-ethylendioxythiophen)]. PEDOT unterdrückt dabei bemerkenswerter Weiße die Ladungsträgerrekombination an der Perowskit-Grenzfläche, wodurch eine Erhöhung der Quasi-Fermi-Niveau-Aufspaltung im Absorber erzielt wird. Weiterhin wird gezeigt, dass die Zugabe von Spiro-OMeTAD in die PEDOT-Schicht die Lochextraktion an der Grenzfläche verbessert und folglich hohe Solarzellenwirkungsgrade von bis zu 16,8% ermöglicht. Schließlich wird das gewonnene Wissen über die Bedeutung der Kontakt- und Grenzflächeneigenschaften auf monolithische Perowskit-SHK-Tandemsolarzellen angewandt. Das Hauptziel dabei ist die Optimierung des oberen Kontaktstapels, bestehend aus dotiertem Spiro-OMeTAD/Molybdän Oxid (MoOx)/ITO, hin zu verbesserter Transparenz. Zwei verschiedene Ansätze werden hierzu verfolgt. Erstens, durch Feinanpassung der ITO-Abscheidung kann eine chemische Reduktion von MoOx verringert und die Transmission von MoOx/ITO-Schichtstapeln um 25% erhöht werden. Zweitens: Durch Ersetzen des Spiro-OMeTAD mit alternativen, transparenteren Lochtransportmaterialien sollen parasitäre Absorptionsverluste vermieden werden. Als potentielle Lochkontakte werden dabei PEDOT/Spiro-OMeTAD-Mischungen, CuSCN und PTAA [Poly(triarylamin)] analysiert. Experimentelle Untersuchungen liefern optimierte Dicken der Lochkontakt und MoOx Schichten und dienen der Validierung optischer Simulationen der Schichtstapel. Dies erlaubt im Folgenden eine realistische Abschätzung der maximal erreichbaren Tandemsolarzelleneffizienzen. Dabei stellt PTAA den vielversprechendsten Ersatz für Spiro-OMeTAD dar, mit einer prognostizierten Erhöhung des erreichbaren Tandem-Solarzellenwirkungsgrad um 2,9% relativ auf 26,5% absolut. Die Ergebnisse stellen zudem einen Leitfaden zur weiteren Effizienzsteigerung der Tandemsolarzellen-Technologie dar. KW - perovskite KW - silicon KW - tandem solar cell KW - interface engineering KW - contact layers KW - Perowskit KW - Silizium KW - Tandem-Solarzelle KW - Interface-Engineering KW - Kontaktschichten Y1 - 2019 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus4-426428 ER - TY - THES A1 - Nagel, Oliver T1 - Amoeboid cells as a transport system for micro-objects T1 - Amöboide Zellen als Transportsystem für Mikroobjekte N2 - Due to advances in science and technology towards smaller and more powerful processing units, the fabrication of micrometer sized machines for different tasks becomes more and more possible. Such micro-robots could revolutionize medical treatment of diseases and shall support to work on other small machines. Nevertheless, scaling down robots and other devices is a challenging task and will probably remain limited in near future. Over the past decade the concept of bio-hybrid systems has proved to be a promising approach in order to advance the further development of micro-robots. Bio-hybrid systems combine biological cells with artificial components, thereby benefiting from the functionality of living biological cells. Cell-driven micro-transport is one of the most prominent applications in the emerging field of these systems. So far, micrometer sized cargo has been successfully transported by means of swimming bacterial cells. The potential of motile adherent cells as transport systems has largely remained unexplored. This thesis concentrates on the social amoeba Dictyostelium discoideum as a potential candidate for an amoeboid bio-hybrid transport system. The use of this model organism comes with several advantages. Due to the unspecific properties of Dictyostelium adhesion, a wide range of different cargo materials can be used for transport. As amoeboid cells exceed bacterial cells in size by one order of magnitude, also the size of an object carried by a single cell can also be much larger for an amoeba. Finally it is possible to guide the cell-driven transport based on the chemotactic behavior of the amoeba. Since cells undergo a developmentally induced chemotactic aggregation, cargo could be assembled in a self-organized manner into a cluster. It is also possible to impose an external chemical gradient to guide the amoeboid transport system to a desired location. To establish Dictyostelium discoideum as a possible candidate for bio-hybrid transport systems, this thesis will first investigate the movement of single cells. Secondly, the interaction of cargo and cells will be studied. Eventually, a conceptional proof will be conducted, that the cheomtactic behavior can be exploited either to transport a cargo self-organized or through an external chemical source. N2 - Durch die Fortschritte in Wissenschaft und Technik hin zu kleineren und leistungsfähigeren Prozessoren wird die Herstellung von Maschinen mit einer Größe von wenigen Mikrometern immer wahrscheinlicher. Solche Mikro-Roboter könnten sowohl die medizinische Behandlung von Krankheiten revolutionieren als auch dabei helfen andere kleine Maschinen zu bauen. Nichts desto trotz ist es eine komplizierte Aufgabe Roboter sowie andere Maschinen zu verkleinern und wird in naher Zukunft wohl nur begrenzt möglich sein. Im Verlauf des letzten Jahrzehnts hat sich das Konzept der Bio-Hybridsysteme als ein vielversprechender Ansatz entwickelt, um Mikro-Roboter weiter zu entwickeln. Bio-Hybridsysteme kombinieren biologische Zellen mit künstlichen Komponenten, um so einen Vorteil aus der Funktionalität lebender biologischer Zellen zu ziehen. Der zellgetriebene Mikro-Transport ist eine der bekanntesten Anwendungen in dem wachsenden Feld dieser Systeme. Bisher wurde mikrometergroße Fracht erfolgreich mit Hilfe von schwimmenden Bakterien transportiert. Das Potential beweglicher, adhärenter Zellen als Transportsystem blieb bisher weitgehend unerforscht. Diese Arbeit beschäftigt sich mit der sozialen Amöbe Dictyostelium discoideum als einen potentiellen Kandidaten für ein auf Amöben basiertes Bio-Hybridtransportsystem. Die Nutzung dieses Modellorganismus bringt einige Vorteile mit sich. Auf Grund der unspezifischen Adhäsion von Dictyostelium ist es möglich eine Vielzahl von verschiedenen Frachtmaterialien für den Transport zu nutzen. Da Amöben um eine Größenordnung größer sind als Bakterien, können auch die Objekte, die eine einzelne Amöbe transportieren kann um einiges größer sein, als bei einer einzelnen Bakterie. Desweiteren ist noch möglich den zellgetrieben Transport durch das chemotaktische Verhalten der Amöben zu steuern. Da die Zellen im Verlauf ihres Lebenszyklus’ eine entwicklungsinduzierte chemotaktische Aggregation durchlaufen, ist es möglich, die Fracht in einer selbstorganisierten Art und Weise in Aggregate zusammen zu führen. Es ist auch möglich einen externen chemotaktischen Stimulus zu generieren, um das auf Amöben basierende Transportsystem zu einer gewünschten Position zu lenken. Um Dictyostelium discoideum als denkbaren Kandidaten für ein Bio-Hybridtransportsystem zu etablieren, wird in dieser Arbeit zuerst die Bewegung einzelner Zellen untersucht. Als zweites wird die Interaktion von Zellen und Fracht studiert. Zum Schluss wird ein konzeptioneller Beweis geführt, dass das chemotaktische Verhalten der Zellen genutzt werden kann, um eine Fracht entweder selbstorganisiert oder mit Hilfe eines externen Stimulus zu transportieren. KW - bio-hybrid KW - dicytostelium KW - chemotaxsis KW - Bio-Hybrid KW - Dicytostelium KW - Chemotaxsis Y1 - 2019 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus4-442192 ER - TY - JOUR A1 - Rinaldi, G. A1 - Formisano, M. A1 - Kappel, David A1 - Capaccioni, F. A1 - Bockelee-Morvan, D. A1 - Cheng, Y-C A1 - Vincent, J-B A1 - Deshapriya, P. A1 - Arnold, G. A1 - Capria, M. T. A1 - Ciarniello, M. A1 - De Sanctis, M. C. A1 - Doose, L. A1 - Erard, S. A1 - Federico, C. A1 - Filacchione, G. A1 - Fink, U. A1 - Leyrat, C. A1 - Longobardo, A. A1 - Magni, G. A1 - Mighorini, A. A1 - Mottola, S. A1 - Naletto, G. A1 - Raponi, A. A1 - Taylor, F. A1 - Tosi, F. A1 - Tozzi, G. P. A1 - Salatti, M. T1 - Analysis of night-side dust activity on comet 67P observed by VIRTIS-M BT - a new method to constrain the thermal inertia on the surface JF - Astronomy and astrophysics : an international weekly journal N2 - On 2015 July 18, near perihelion at a heliocentric distance of 1.28 au, the Visible InfraRed Thermal Imaging Spectrometer (VIRTIS-M) on board the Rosetta spacecraft had the opportunity of observing dust activity in the inner coma with a view of the night side (shadowed side) of comet 67P/Churyumov-Gerasimenko. At the time of the measurements we present here, we observe a dust plume that originates on the far side of the nucleus. We are able to identify the approximate location of its source at the boundary between the Hapi and Anuket regions, and we find that it has been in darkness for some hours before the observation. Assuming that this time span is equal to the conductive time scale, we obtain a thermal inertia in the range 25-36 W K-1 m(-2) s(-1/2). These thermal inertia values can be used to verify with a 3D finite-element method (REM) numerical code whether the surface and subsurface temperatures agree with the values found in the literature. We explored three different configurations: (1) a layer of water ice mixed with dust beneath a dust mantle of 5 mm with thermal inertia of 36 J m(-2) K-1 S-0.5 ; (2) the same structure, but with thermal inertia of 100 J m(-2) K-1 S-0.5; (3) an ice-dust mixture that is directly exposed. Of these three configurations, the first seems to be the most reasonable, both for the low thermal inertia and for the agreement with the surface and subsurface temperatures that have been found for the comet 67P/Churyumov-Gerasimenko. The spectral properties of the plume show that the visible dust color ranged from 16 +/- 4.8%/100 nm to 13 +/- 2.6%/100 nm, indicating that this plume has no detectable color gradient. The morphology of the plume can be classified as a narrow jet that has an estimated total ejected mass of between 6 and 19 tons when we assume size distribution indices between -2.5 and -3. KW - comets: general KW - comets: individual: 67P/Churyumov-Gerasimenko KW - infrared: planetary systems Y1 - 2019 U6 - https://doi.org/10.1051/0004-6361/201834907 SN - 1432-0746 VL - 630 PB - EDP Sciences CY - Les Ulis ER - TY - JOUR A1 - Wang, Dedong A1 - Shprits, Yuri Y. A1 - Zhelayskaya, Irina S. A1 - Agapitov, Oleksiy A1 - Drozdov, Alexander A1 - Aseev, Nikita T1 - Analytical chorus wave model derived from van Allen Probe Observations JF - Journal of geophysical research : Space physics N2 - Chorus waves play an important role in the dynamic evolution of energetic electrons in the Earth's radiation belts and ring current. Using more than 5 years of Van Allen Probe data, we developed a new analytical model for upper‐band chorus (UBC; 0.5fce < f < fce) and lower‐band chorus (LBC; 0.05fce < f < 0.5fce) waves, where fce is the equatorial electron gyrofrequency. By applying polynomial fits to chorus wave root mean square amplitudes, we developed regression models for LBC and UBC as a function of geomagnetic activity (Kp), L, magnetic latitude (λ), and magnetic local time (MLT). Dependence on Kp is separated from the dependence on λ, L, and MLT as Kp‐scaling law to simplify the calculation of diffusion coefficients and inclusion into particle tracing codes. Frequency models for UBC and LBC are also developed, which depends on MLT and magnetic latitude. This empirical model is valid in all MLTs, magnetic latitude up to 20°, Kp ≤ 6, L‐shell range from 3.5 to 6 for LBC and from 4 to 6 for UBC. The dependence of root mean square amplitudes on L are different for different bands, which implies different energy sources for different wave bands. This analytical chorus wave model is convenient for inclusion in quasi‐linear diffusion calculations of electron scattering rates and particle simulations in the inner magnetosphere, especially for the newly developed four‐dimensional codes, which require significantly improved wave parameterizations. KW - chorus waves KW - radiation belt electrons KW - ring current electrons KW - analytical model KW - wave-particle interactions KW - diffusion coefficients Y1 - 2019 U6 - https://doi.org/10.1029/2018JA026183 SN - 2169-9380 SN - 2169-9402 VL - 124 IS - 2 SP - 1063 EP - 1084 PB - American Geophysical Union CY - Washington ER - TY - JOUR A1 - Rüdiger, Günther A1 - Küker, Manfred A1 - Kapyla, P. J. A1 - Strassmeier, Klaus G. T1 - Antisolar differential rotation of slowly rotating cool stars JF - Astronomy and astrophysics : an international weekly journal N2 - Rotating stellar convection transports angular momentum towards the equator, generating the characteristic equatorial acceleration of the solar rotation while the radial flux of angular momentum is always inwards. New numerical box simulations for the meridional cross-correlation < u(theta)u(phi)>, however, reveal the angular momentum transport towards the poles for slow rotation and towards the equator for fast rotation. The explanation is that for slow rotation a negative radial gradient of the angular velocity always appears, which in combination with a so-far neglected rotation-induced off-diagonal eddy viscosity term nu(perpendicular to) provides "antisolar rotation" laws with a decelerated equator Similarly, the simulations provided positive values for the rotation-induced correlation < u(r)u(theta)>, which is relevant for the resulting latitudinal temperature profiles (cool or warm poles) for slow rotation and negative values for fast rotation. Observations of the differential rotation of slowly rotating stars will therefore lead to a better understanding of the actual stress-strain relation, the heat transport, and the underlying model of the rotating convection. KW - stars: solar-type KW - convection KW - stars: rotation KW - turbulence Y1 - 2019 U6 - https://doi.org/10.1051/0004-6361/201935280 SN - 1432-0746 VL - 630 PB - EDP Sciences CY - Les Ulis ER - TY - JOUR A1 - Merchel, Silke A1 - Gärtner, Andreas A1 - Beutner, Sabrina A1 - Bookhagen, Bodo A1 - Chabilan, Amelie T1 - Attempts to understand potential deficiencies in chemical procedures for AMS: Cleaning and dissolving quartz for Be-10 and Al-26 analysis JF - Nuclear instruments & methods in physics research : a journal on accelerators, instrumentation and techniques applied to research in nuclear and atomic physics, materials science and related fields in physics, Section B, Beam interactions with materials and atoms N2 - The purity of the analysed samples (e.g. quartz) with respect to chemical composition and radionuclide contamination is essential for geomorphologic applications using so-called terrestrial cosmogenic nuclides (TCNs). To guarantee this, numerous cleaning and dissolution procedures have been developed. At the DREsden Accelerator Mass Spectrometry (DREAMS) facility, we also work on enhancing the chemical quartz-enrichment methodology from bulk rock and dissolution of quartz. Repeated exposure of the bulk material to acid mixtures (HCl/H2SiF6) at room temperature for cleaning and its monitoring by optical microscopy works for most quartz-rich samples. The quartz dissolution in HF under rather mild conditions (at room temperature on a shaker-table) has the advantage to leave difficult-to-dissolve minerals (e.g., tourmaline, zircon, rutile, sillimanite, kyanite, chromite, corundum), not separated by other physical methods before, as residue. Our comparison with a high-temperature dissolution method (in a microwave) indicates an additional amount of interfering elements, such as in average about 3 mg of Ti, more than 7 mg of Al, and about 22 mu g of Be (for 50 g SiO2), is added to the sample, hence showing the superiority of our mild method. This way, we reduce problems for chemistry and AMS, but also ensure better comparability to production rates of cleaner stoichiometric quartz from calibration sites. KW - Accelerator mass spectrometry KW - In-situ KW - Terrestrial cosmogenic nuclide KW - Residue KW - Quartz Y1 - 2019 U6 - https://doi.org/10.1016/j.nimb.2019.02.007 SN - 0168-583X SN - 1872-9584 VL - 455 SP - 293 EP - 299 PB - Elsevier CY - Amsterdam ER - TY - JOUR A1 - Goldschmidt, Richard Janis A1 - Pikovskij, Arkadij A1 - Politi, Antonio T1 - Blinking chimeras in globally coupled rotators JF - Chaos : an interdisciplinary journal of nonlinear science N2 - In globally coupled ensembles of identical oscillators so-called chimera states can be observed. The chimera state is a symmetry-broken regime, where a subset of oscillators forms a cluster, a synchronized population, while the rest of the system remains a collection of nonsynchronized, scattered units. We describe here a blinking chimera regime in an ensemble of seven globally coupled rotators (Kuramoto oscillators with inertia). It is characterized by a death-birth process, where a long-term stable cluster of four oscillators suddenly dissolves and is very quickly reborn with a new reshuffled configuration. We identify three different kinds of rare blinking events and give a quantitative characterization by applying stability analysis to the long-lived chaotic state and to the short-lived regular regimes that arise when the cluster dissolves. Y1 - 2019 U6 - https://doi.org/10.1063/1.5105367 SN - 1054-1500 SN - 1089-7682 VL - 29 IS - 7 PB - American Institute of Physics CY - Melville ER - TY - JOUR A1 - Krämer, Hauke Kai A1 - Marwan, Norbert T1 - Border effect corrections for diagonal line based recurrence quantification analysis measures JF - Modern physics letters : A, Particles and fields, gravitation, cosmology, nuclear physics N2 - Recurrence Quantification Analysis (RQA) defines a number of quantifiers, which base upon diagonal line structures in the recurrence plot (RP). Due to the finite size of an RP, these lines can be cut by the borders of the RP and, thus, bias the length distribution of diagonal lines and, consequently, the line based RQA measures. In this letter we investigate the impact of the mentioned border effects and of the thickening of diagonal lines in an RP (caused by tangential motion) on the estimation of the diagonal line length distribution, quantified by its entropy. Although a relation to the Lyapunov spectrum is theoretically expected, the mentioned entropy yields contradictory results in many studies. Here we summarize correction schemes for both, the border effects and the tangential motion and systematically compare them to methods from the literature. We show that these corrections lead to the expected behavior of the diagonal line length entropy, in particular meaning zero values in case of a regular motion and positive values for chaotic motion. Moreover, we test these methods under noisy conditions, in order to supply practical tools for applied statistical research. KW - Recurrence plots KW - Recurrence quantification analysis KW - Shannon entropy KW - Dynamical invariants Y1 - 2019 U6 - https://doi.org/10.1016/j.physleta.2019.125977 SN - 0375-9601 SN - 1873-2429 VL - 383 IS - 34 PB - Elsevier CY - Amsterdam ER - TY - JOUR A1 - Dai, Xiaolin A1 - Böker, Alexander A1 - Glebe, Ulrich T1 - Broadening the scope of sortagging JF - RSC Advances N2 - Sortases are enzymes occurring in the cell wall of Gram-positive bacteria. Sortase A (SrtA), the best studied sortase class, plays a key role in anchoring surface proteins with the recognition sequence LPXTG covalently to oligoglycine units of the bacterial cell wall. This unique transpeptidase activity renders SrtA attractive for various purposes and motivated researchers to study multiple in vivo and in vitro ligations in the last decades. This ligation technique is known as sortase-mediated ligation (SML) or sortagging and developed to a frequently used method in basic research. The advantages are manifold: extremely high substrate specificity, simple access to substrates and enzyme, robust nature and easy handling of sortase A. In addition to the ligation of two proteins or peptides, early studies already included at least one artificial (peptide equipped) substrate into sortagging reactions - which demonstrates the versatility and broad applicability of SML. Thus, SML is not only a biology-related technique, but has found prominence as a major interdisciplinary research tool. In this review, we provide an overview about the use of sortase A in interdisciplinary research, mainly for protein modification, synthesis of protein-polymer conjugates and immobilization of proteins on surfaces. Y1 - 2019 U6 - https://doi.org/10.1039/c8ra06705h SN - 2046-2069 VL - 9 IS - 9 SP - 4700 EP - 4721 PB - Royal Society of Chemistry CY - Cambridge ER -