@article{TraegerKoenigStaedtkeetal.2012, author = {Tr{\"a}ger, Juliane and K{\"o}nig, Jana and St{\"a}dtke, Anja and Holdt, Hans-J{\"u}rgen}, title = {Development of a solvent extraction system with 1,2-bis(2-methoxyethylthio) benzene for the selective separation of palladium(II) from secondary raw materials}, series = {Hydrometallurgy : an international journal devoted to all aspects of the aqueous processing of metals}, volume = {127}, journal = {Hydrometallurgy : an international journal devoted to all aspects of the aqueous processing of metals}, number = {5}, publisher = {Elsevier}, address = {Amsterdam}, issn = {0304-386X}, doi = {10.1016/j.hydromet.2012.07.002}, pages = {30 -- 38}, year = {2012}, abstract = {The chelating dithioether 1,2-bis(2-methoxyethylthio)benzene. a novel solvent extractant for Pd(II), is aimed to be utilised in the selective recovery of palladium from spent automotive catalysts. For that, the extraction system has been further customised, including the choice of an appropriate diluent (1,2-dichlorobenzene) as well as an effective stripping agent (0.5 M thiourea in 0.1 M HCl), which both have been selected from a number of potential agents. It is shown in batch experiments that the selectivity for Pd(II) is maintained when the organic phase (10(-2) M 1,2-bis(2-methoxyethylthio)benzene in 1,2-dichlorobenzene) is used several times to extract an oxidising leach solution. According to the McCabe-Thiele plot two theoretical stages are needed to extract more than 98\% of the Pd(II) contained in that solution. The calculation of the thermodynamic quantities Delta H degrees. Delta S degrees and Delta G degrees reveals that the reaction is entropy driven - the temperature has only a slight influence on the extraction yield. It is demonstrated that the mono-oxidised extractant has a catalytic effect on the extraction kinetics when the aqueous phase contains highly concentrated hydrochloric acid. HPLC measurements prove the presence of small quantities of 1-(2-methoxyethylsulfinyl)-2-(2-methoxyethylthio) benzene in the organic phase.}, language = {en} } @article{TraegerKlamrothKellingetal.2012, author = {Tr{\"a}ger, Juliane and Klamroth, Tillmann and Kelling, Alexandra and Lubahn, Susanne and Cleve, Ernst and Mickler, Wulfhard and Heydenreich, Matthias and M{\"u}ller, Holger and Holdt, Hans-J{\"u}rgen}, title = {Complexation of Palladium(II) with unsaturated Dithioethers a systematic development of highly selective ligands for solvent extraction}, series = {European journal of inorganic chemistry : a journal of ChemPubSoc Europe}, journal = {European journal of inorganic chemistry : a journal of ChemPubSoc Europe}, number = {14}, publisher = {Wiley-VCH}, address = {Weinheim}, issn = {1434-1948}, doi = {10.1002/ejic.201101406}, pages = {2341 -- 2352}, year = {2012}, abstract = {There is a demand for new and robust PdII extractants due to growing recycling rates. Chelating dithioethers are promising substances for solvent extraction as they form stable square-planar complexes with PdII. We have modified unsaturated dithioethers, which are known to coordinate PdII, and adapted them to the requirements of industrial practice. The ligands are analogues of 1,2-dithioethene with varying electron-withdrawing backbones and polar end-groups. The crystal structures of several ligands and their palladium complexes were determined as well as their electro- and photochemical properties, complex stability and behaviour in solution. Solvent extraction experiments showed the superiority of some of our ligands over conventionally used extractants in terms of their very fast reaction rates. With highly selective 1,2-bis(2-methoxyethylthio)benzene (4) it is possible to extract PdII from a highly acidic medium in the presence of other base and palladium-group metals.}, language = {en} } @article{TraegerKellingSchildeetal.2012, author = {Tr{\"a}ger, J. and Kelling, A. and Schilde, Uwe and Holdt, H. -J.}, title = {rac-1-[(2-Methoxyethyl)sulfanyl]-2-[(2-methoxyethyl)sulfinyl]benzene and its PdCl2 complex}, series = {Acta crystallographica : Section C, Crystal structure communications}, volume = {68}, journal = {Acta crystallographica : Section C, Crystal structure communications}, number = {9}, publisher = {Wiley-Blackwell}, address = {Hoboken}, issn = {0108-2701}, doi = {10.1107/S0108270112032192}, pages = {M238 -- +}, year = {2012}, abstract = {As an extension of recent findings on the recovery of palladium with dithioether extractants, single crystals of the chelating vicinal thioether sulfoxide ligand rac-1-[(2-methoxyethyl)sulfanyl]-2-[(2-methoxyethyl)sulfinyl]benzene, C12H18O3S2, (I), and its square-planar dichloridopalladium complex, rac-dichlorido{1-[(2-methoxyethyl)sulfanyl]-2-[(2-methoxyethyl)sulfinyl]benzene-?2S,S'}palladium(II), [PdCl2(C12H18O3S2)], (II), have been synthesized and their structures analysed. The molecular structure of (II) is the first ever characterized involving a dihalogenidePdII complex in which the palladium is bonded to both a thioether and a sulfoxide functional group. The structural and stereochemical characteristics of the ligand are compared with those of the analogous dithioether compound [Traeger et al. (2012). Eur. J. Inorg. Chem. pp. 23412352]. The sulfinyl O atom suppresses the electron-pushing and mesomeric effect of the SC...;CS unit in ligand (I), resulting in bond lengths significantly different than in the dithioether reference compound. In contrast, in complex (II), those bond lengths are nearly the same as in the analogous dithioether complex. As observed previously, there is an interaction between the central PdII atom and the O atom that is situated above the plane.}, language = {en} } @article{TrukenbrodEngbert2012, author = {Trukenbrod, Hans Arne and Engbert, Ralf}, title = {Eye movements in a sequential scanning task - evidence for distributed processing}, series = {Journal of vision}, volume = {12}, journal = {Journal of vision}, number = {1}, publisher = {Association for Research in Vision and Opthalmology}, address = {Rockville}, issn = {1534-7362}, doi = {10.1167/12.1.5}, pages = {12}, year = {2012}, abstract = {Current models of eye movement control are derived from theories assuming serial processing of single items or from theories based on parallel processing of multiple items at a time. This issue has persisted because most investigated paradigms generated data compatible with both serial and parallel models. Here, we study eye movements in a sequential scanning task, where stimulus n indicates the position of the next stimulus n + 1. We investigate whether eye movements are controlled by sequential attention shifts when the task requires serial order of processing. Our measures of distributed processing in the form of parafoveal-on-foveal effects, long-range modulations of target selection, and skipping saccades provide evidence against models strictly based on serial attention shifts. We conclude that our results lend support to parallel processing as a strategy for eye movement control.}, language = {en} } @article{TrotzkyChenFleschetal.2012, author = {Trotzky, S. and Chen, Y-A. and Flesch, A. and McCulloch, I. P. and Schollw{\"o}ck, U. and Eisert, J. and Bloch, I.}, title = {Probing the relaxation towards equilibrium in an isolated strongly correlated one-dimensional Bose gas}, series = {Nature physics}, volume = {8}, journal = {Nature physics}, number = {4}, publisher = {Nature Publ. Group}, address = {London}, issn = {1745-2473}, doi = {10.1038/NPHYS2232}, pages = {325 -- 330}, year = {2012}, abstract = {The problem of how complex quantum systems eventually come to rest lies at the heart of statistical mechanics. The maximum-entropy principle describes which quantum states can be expected in equilibrium, but not how closed quantum many-body systems dynamically equilibrate. Here, we report the experimental observation of the non-equilibrium dynamics of a density wave of ultracold bosonic atoms in an optical lattice in the regime of strong correlations. Using an optical superlattice, we follow its dynamics in terms of quasi-local densities, currents and coherences-all showing a fast relaxation towards equilibrium values. Numerical calculations based on matrix-product states are in an excellent quantitative agreement with the experimental data. The system fulfills the promise of being a dynamical quantum simulator, in that the controlled dynamics runs for longer times than present classical algorithms can keep track of.}, language = {en} } @article{TronickePaascheBoeniger2012, author = {Tronicke, Jens and Paasche, Hendrik and B{\"o}niger, Urs}, title = {Crosshole traveltime tomography using particle swarm optimization a near-surface field example}, series = {Geophysics}, volume = {77}, journal = {Geophysics}, number = {1}, publisher = {Society of Exploration Geophysicists}, address = {Tulsa}, issn = {0016-8033}, doi = {10.1190/GEO2010-0411.1}, pages = {R19 -- R32}, year = {2012}, abstract = {Particle swarm optimization (PSO) is a relatively new global optimization approach inspired by the social behavior of bird flocking and fish schooling. Although this approach has proven to provide excellent convergence rates in different optimization problems, it has seldom been applied to inverse geophysical problems. Until today, published geophysical applications mainly focus on finding an optimum solution for simple, 1D inverse problems. We have applied PSO-based optimization strategies to reconstruct 2D P-wave velocity fields from crosshole traveltime data sets. Our inversion strategy also includes generating and analyzing a representative ensemble of acceptable models, which allows us to appraise uncertainty and nonuniqueness issues. The potential of our strategy was tested on field data collected at a well-constrained test site in Horstwalde, Germany. At this field site, the shallow subsurface mainly consists of sand- and gravel-dominated glaciofluvial sediments, which, as known from several boreholes and other geophysical experiments, exhibit some well-defined layering at the scale of our crosshole seismic data. Thus, we have implemented a flexible, layer-based model parameterization, which, compared with standard cell-based parameterizations, allows for significantly reducing the number of unknown model parameters and for efficiently implementing a priori model constraints. Comparing the 2D velocity fields resulting from our PSO strategy to independent borehole and direct-push data illustrated the benefits of choosing an efficient global optimization approach. These include a straightforward and understandable appraisal of nonuniqueness issues as well as the possibility of an improved and also more objective interpretation.}, language = {en} } @article{TremblayFuechselSaalfrank2012, author = {Tremblay, Jean Christophe and F{\"u}chsel, Gernot and Saalfrank, Peter}, title = {Excitation, relaxation, and quantum diffusion of CO on copper}, series = {Physical review : B, Condensed matter and materials physics}, volume = {86}, journal = {Physical review : B, Condensed matter and materials physics}, number = {4}, publisher = {American Physical Society}, address = {College Park}, issn = {1098-0121}, doi = {10.1103/PhysRevB.86.045438}, pages = {13}, year = {2012}, abstract = {We investigate the effect of intermode coupling and anharmonicity on the excitation and relaxation dynamics of CO on Cu(100). The nonadiabatic coupling of the adsorbate to the surface is treated perturbatively using a position-dependent state-resolved transition rate model. Using the potential energy surface of Marquardt et al. [J. Chem. Phys. 132, 074108 (2010)], which provides an accurate description of intermode interactions, we propose a four-dimensional model that represents simultaneously the diffusion and the desorption of the adsorbate. The system is driven by both rational and optimized infrared laser pulses to favor either selective mode and state excitations or lateral displacement along the diffusion coordinate. The dissipative dynamics is simulated using the reduced density matrix in its Lindblad form. We show that coupling between the degrees of freedom, mediated by the creation and annihilation of electron-hole pairs in the metal substrate, significantly affects the system excitation and relaxation dynamics. In particular, the angular degrees of freedom appear to play an important role in the energy redistribution among the molecule-surface vibrations. We also show that coherent excitation using simple IR pulses can achieve population transfer to a specific target to some extent but does not allow enforcement of the directionality to the diffusion motion.}, language = {en} } @article{Tonita2012, author = {Tonita, Aaryn}, title = {Distributional sources for black hole initial data}, series = {Classical and quantum gravit}, volume = {29}, journal = {Classical and quantum gravit}, number = {1}, publisher = {IOP Publ. Ltd.}, address = {Bristol}, issn = {0264-9381}, doi = {10.1088/0264-9381/29/1/015001}, pages = {16}, year = {2012}, abstract = {Black hole initial data are usually produced using Bowen-York-type puncture initial data or by applying an excision boundary condition. The benefits of the Bowen-York initial data are the ability to specify the spin and momentum of the system as parameters of the initial data. In an attempt to extend these benefits to other formulations of the Einstein constraints, the puncture method is reformulated using distributions as source terms. It is shown how the Bowen-York puncture black hole initial data and the trumpet variation are generated by distributional sources. A heuristic argument is presented to argue that these sources are the general sources of spin and momentum. In order to clarify the meaning of other distributional sources, an exact family of initial data with generalized sources to the Hamiltonian constraint are studied; spinning trumpet black hole initial data and black hole initial data with higher order momentum sources are also studied.}, language = {en} } @article{TomovskiSandevMetzleretal.2012, author = {Tomovski, Zivorad and Sandev, Trifce and Metzler, Ralf and Dubbeldam, Johan}, title = {Generalized space-time fractional diffusion equation with composite fractional time derivative}, series = {Physica : europhysics journal ; A, Statistical mechanics and its applications}, volume = {391}, journal = {Physica : europhysics journal ; A, Statistical mechanics and its applications}, number = {8}, publisher = {Elsevier}, address = {Amsterdam}, issn = {0378-4371}, doi = {10.1016/j.physa.2011.12.035}, pages = {2527 -- 2542}, year = {2012}, abstract = {We investigate the solution of space-time fractional diffusion equations with a generalized Riemann-Liouville time fractional derivative and Riesz-Feller space fractional derivative. The Laplace and Fourier transform methods are applied to solve the proposed fractional diffusion equation. The results are represented by using the Mittag-Leffler functions and the Fox H-function. Special cases of the initial and boundary conditions are considered. Numerical scheme and Grunwald-Letnikov approximation are also used to solve the space-time fractional diffusion equation. The fractional moments of the fundamental solution of the considered space-time fractional diffusion equation are obtained. Many known results are special cases of those obtained in this paper. We investigate also the solution of a space-time fractional diffusion equations with a singular term of the form delta(x). t-beta/Gamma(1-beta) (beta > 0).}, language = {en} } @article{TiseanuCojocaruParvulescuetal.2012, author = {Tiseanu, Carmen and Cojocaru, Bogdan and Parvulescu, Vasile I. and Sanchez-Dominguez, Margarita and Primus, Philipp A. and Boutonnet, Magali}, title = {Order and disorder effects in nano-ZrO2 investigated by micro-Raman and spectrally and temporarily resolved photoluminescence}, series = {Physical chemistry, chemical physics : a journal of European Chemical Societies}, volume = {14}, journal = {Physical chemistry, chemical physics : a journal of European Chemical Societies}, number = {37}, publisher = {Royal Society of Chemistry}, address = {Cambridge}, issn = {1463-9076}, doi = {10.1039/c2cp41946g}, pages = {12970 -- 12981}, year = {2012}, abstract = {Pure and europium (Eu3+) doped ZrO2 synthesized by an oil-in-water microemulsion reaction method were investigated by in situ and ex situ X-ray diffraction (XRD), ex situ Raman spectroscopy, high-resolution transmission electron microscopy (HRTEM), steady state and time-resolved photoluminescence (PL) spectroscopies. Based on the Raman spectra excited at three different wavelengths i.e. 488, 514 and 633 nm and measured in the spectral range of 150-4000 cm(-1) the correlation between the phonon spectra of ZrO2 and luminescence of europium is clearly evidenced. The PL investigations span a variety of steady-state and time resolved measurements recorded either after direct excitation of the Eu3+ f-f transitions or indirect excitation into UV charge-transfer bands. After annealing at 500 degrees C, the overall Eu3+ emission is dominated by Eu3+ located in tetragonal symmetry lattice sites with a crystal-field splitting of the D-5(0)-F-7(1) emission of 20 cm(-1). Annealing of ZrO2 at 1000 degrees C leads to a superposition of Eu3+ emissions from tetragonal and monoclinic lattice sites with monoclinic crystal-field splitting of 200 cm(-1) for the D-5(0)-F-7(1) transition. At all temperatures, a non-negligible amorphous/disordered content is also measured and determined to be of monoclinic nature. It was found that the evolutions with calcination temperature of the average PL lifetimes corresponding to europium emission in the tetragonal and monoclinic sites and the monoclinic phase content of the Eu3+ doped ZrO2 samples follow a similar trend. By use of specific excitation conditions, the distribution of europium on the amorphous/disordered surface or ordered/crystalline sites can be identified and related to the phase content of zirconia. The role of zirconia host as a sensitizer for the europium PL is also discussed in both tetragonal and monoclinic phases.}, language = {en} } @article{Tischer2012, author = {Tischer, Ute}, title = {Servius und Rom : Lokalit{\"a}ten en passant}, isbn = {978-3-11-022213-5}, year = {2012}, language = {de} } @article{Thorau2012, author = {Thorau, Christian}, title = {Psssst! - In search of the listeners of the past}, series = {Neue Zeitschrift f{\"u}r Musik}, journal = {Neue Zeitschrift f{\"u}r Musik}, number = {5}, publisher = {Schott}, address = {Mainz}, issn = {0945-6945}, pages = {18 -- 22}, year = {2012}, language = {de} } @article{ThompsonKliemToeroek2012, author = {Thompson, W. T. and Kliem, Bernhard and Toeroek, Tibor}, title = {3D reconstruction of a rotating erupting prominence}, series = {Solar physics : a journal for solar and solar-stellar research and the study of solar terrestrial physics}, volume = {276}, journal = {Solar physics : a journal for solar and solar-stellar research and the study of solar terrestrial physics}, number = {1-2}, publisher = {Springer}, address = {Dordrecht}, issn = {0038-0938}, doi = {10.1007/s11207-011-9868-5}, pages = {241 -- 259}, year = {2012}, abstract = {A bright prominence associated with a coronal mass ejection (CME) was seen erupting from the Sun on 9 April 2008. This prominence was tracked by both the Solar Terrestrial Relations Observatory (STEREO) EUVI and COR1 telescopes, and was seen to rotate about the line of sight as it erupted; therefore, the event has been nicknamed the "Cartwheel CME." The threads of the prominence in the core of the CME quite clearly indicate the structure of a weakly to moderately twisted flux rope throughout the field of view, up to heliocentric heights of 4 solar radii. Although the STEREO separation was 48A degrees, it was possible to match some sharp features in the later part of the eruption as seen in the 304 line in EUVI and in the H alpha-sensitive bandpass of COR1 by both STEREO Ahead and Behind. These features could then be traced out in three-dimensional space, and reprojected into a view in which the eruption is directed toward the observer. The reconstructed view shows that the alignment of the prominence to the vertical axis rotates as it rises up to a leading-edge height of a parts per thousand aEuro parts per thousand 2.5 solar radii, and then remains approximately constant. The alignment at 2.5 solar radii differs by about 115A degrees from the original filament orientation inferred from H alpha and EUV data, and the height profile of the rotation, obtained here for the first time, shows that two thirds of the total rotation are reached within a parts per thousand aEuro parts per thousand 0.5 solar radii above the photosphere. These features are well reproduced by numerical simulations of an unstable moderately twisted flux rope embedded in external flux with a relatively strong shear field component.}, language = {en} } @article{ThomasMatuschekGrima2012, author = {Thomas, Philipp and Matuschek, Hannes and Grima, Ramon}, title = {Intrinsic noise analyzer A software package for the exploration of stochastic biochemical kinetics using the system size expansion}, series = {PLoS one}, volume = {7}, journal = {PLoS one}, number = {6}, publisher = {PLoS}, address = {San Fransisco}, issn = {1932-6203}, doi = {10.1371/journal.pone.0038518}, pages = {20}, year = {2012}, abstract = {The accepted stochastic descriptions of biochemical dynamics under well-mixed conditions are given by the Chemical Master Equation and the Stochastic Simulation Algorithm, which are equivalent. The latter is a Monte-Carlo method, which, despite enjoying broad availability in a large number of existing software packages, is computationally expensive due to the huge amounts of ensemble averaging required for obtaining accurate statistical information. The former is a set of coupled differential-difference equations for the probability of the system being in any one of the possible mesoscopic states; these equations are typically computationally intractable because of the inherently large state space. Here we introduce the software package intrinsic Noise Analyzer (iNA), which allows for systematic analysis of stochastic biochemical kinetics by means of van Kampen's system size expansion of the Chemical Master Equation. iNA is platform independent and supports the popular SBML format natively. The present implementation is the first to adopt a complementary approach that combines state-of-the-art analysis tools using the computer algebra system Ginac with traditional methods of stochastic simulation. iNA integrates two approximation methods based on the system size expansion, the Linear Noise Approximation and effective mesoscopic rate equations, which to-date have not been available to non-expert users, into an easy-to-use graphical user interface. In particular, the present methods allow for quick approximate analysis of time-dependent mean concentrations, variances, covariances and correlations coefficients, which typically outperforms stochastic simulations. These analytical tools are complemented by automated multi-core stochastic simulations with direct statistical evaluation and visualization. We showcase iNA's performance by using it to explore the stochastic properties of cooperative and non-cooperative enzyme kinetics and a gene network associated with circadian rhythms. The software iNA is freely available as executable binaries for Linux, MacOSX and Microsoft Windows, as well as the full source code under an open source license.}, language = {en} } @article{ThomasLischeidSteidletal.2012, author = {Thomas, Bj{\"o}rn and Lischeid, Gunnar and Steidl, J{\"o}rg and Dannowski, Ralf}, title = {Regional catchment classification with respect to low flow risk in a Pleistocene landscape}, series = {Journal of hydrology}, volume = {475}, journal = {Journal of hydrology}, number = {2}, publisher = {Elsevier}, address = {Amsterdam}, issn = {0022-1694}, doi = {10.1016/j.jhydrol.2012.10.020}, pages = {392 -- 402}, year = {2012}, abstract = {The classification of small catchments with respect to low flow risk is needed by water and environmental managers to plan adaptation measures for freshwater streams. In this study a new approach is presented to assess the risk of seasonal low flow in the Pleistocene landscape of the Federal State of Brandenburg in Germany. Seasonal low flow and drought in small streams is very common in this region and is predicted to increase due to climate change within the next decades. Data of 15 years (1991-2006) of daily discharge at 37 small catchments (<500 km(2)) and rainfall data from the same region were used. Principal component analyses were applied to the two data sets separately. The first five principal components of the discharge data, principal components of a precipitation data set covering the same catchments and catchment characteristics were used to explain the patterns found. The first five discharge components explained 72.9\% of the total variance in the data set. The first component reflected the general regional discharge pattern. Components 2 and 3 of the discharge data could be related to spatial patterns of precipitation. Components 4 and 5 of the discharge data reflected geohydrologic processes within the catchments. In order to identify catchments with high risk with respect to low flows, component three and five were important as they both identified catchments with faster decrease of flows during summer. These components were used to estimate low flow risk. Catchments located in the northeast of Brandenburg, especially those in the Barnim highlands north and east of Berlin, were identified to be prone to seasonal low flow. There water management measures to adapt to climate change are needed the most.}, language = {en} } @article{ThierbachFlorianWolfrumetal.2012, author = {Thierbach, Rene and Florian, Simone and Wolfrum, Katharina and Voigt, Anja and Drewes, Gunnar and Blume, Urte and Bannasch, Peter and Ristow, Michael and Steinberg, Pablo}, title = {Specific alterations of carbohydrate metabolism are associated with hepatocarcinogenesis in mitochondrially impaired mice}, series = {Human molecular genetics}, volume = {21}, journal = {Human molecular genetics}, number = {3}, publisher = {Oxford Univ. Press}, address = {Oxford}, issn = {0964-6906}, doi = {10.1093/hmg/ddr499}, pages = {656 -- 663}, year = {2012}, abstract = {Friedreich's ataxia is an inherited neurodegenerative disease caused by the reduced expression of the mitochondrially active protein frataxin. We have previously shown that mice with a hepatocyte-specific frataxin knockout (AlbFxn(-/-)) develop multiple hepatic tumors in later life. In the present study, hepatic carbohydrate metabolism in AlbFxn(-/-) mice at an early and late life stage was analyzed. In young (5-week-old) AlbFxn(-/-) mice hepatic ATP, glucose-6-phosphate and glycogen levels were found to be reduced by similar to 74, 80 and 88\%, respectively, when compared with control animals. This pronounced ATP, G6P and glycogen depletion in the livers of young mice reverted in older animals: while half of the mice die before 30 weeks of age, the other half reaches 17 months of age and exhibits glycogen, G6P and ATP levels similar to those in age-matched controls. A key event in this respect seems to be the up-regulation of GLUT1, the predominant glucose transporter in fetal liver parenchyma, which became evident in AlbFxn(-/-) mice being 5-12 weeks of age. The most significant histological findings in animals being 17 or 22 months of age were the appearance of multiple clear cell, mixed cell and basophilic foci throughout the liver parenchyma as well as the development of hepatocellular adenomas and carcinomas. The hepatocarcinogenic process in AlbFxn 2/2 mice shows remarkable differences regarding carbohydrate metabolism alterations when compared with all other chemically and virally driven liver cancer models described up to now.}, language = {en} } @article{ThienenNoweskiRauthetal.2012, author = {Thienen, Julia von and Noweski, Christine and Rauth, Ingo and Meinel, Christoph and Lange, Sabine}, title = {If you want to know who are, tell me where you are : the importance of places}, year = {2012}, language = {en} } @article{ThienenNoweskiMeineletal.2012, author = {Thienen, Julia von and Noweski, Christine and Meinel, Christoph and Lang, Sabine and Nicolai, Claudia and Bartz, Andreas}, title = {What can design thinking learn from behavior group theraphy?}, isbn = {978-3-642-31990-7}, year = {2012}, language = {en} } @article{ThielemannKuehnHoffmannFoehlisch2012, author = {Thielemann-K{\"u}hn, Nele and Hoffmann, P. and F{\"o}hlisch, Alexander}, title = {A versatile detector for total fluorescence and electron yield experiments}, series = {Review of scientific instruments : a monthly journal devoted to scientific instruments, apparatus, and techniques}, volume = {83}, journal = {Review of scientific instruments : a monthly journal devoted to scientific instruments, apparatus, and techniques}, number = {9}, publisher = {American Institute of Physics}, address = {Melville}, issn = {0034-6748}, doi = {10.1063/1.4754126}, pages = {3}, year = {2012}, abstract = {The combination of a non-coated silicon photodiode with electron repelling meshes makes a versatile detector for total fluorescence yield and electron yield techniques highly suitable for x-ray absorption spectroscopy. In particular, a copper mesh with a bias voltage allows to suppress or transmit the electron yield signal. The performance of this detection scheme has been characterized by near edge x-ray absorption fine structure studies of thermal oxidized silicon and sapphire. The results show that the new detector probes both electron yield and for a bias voltage exceeding the maximum photon energy the total fluorescence yield.}, language = {en} } @article{Thapa2012, author = {Thapa, Basanta E. P.}, title = {Mit internetbasierter b{\"u}rgerschaftlicher Koproduktion zu einer neuen Partizipationskultur}, series = {Perspektiven f{\"u}r morgen : Gedanken zur Zukunft von Politik, Wirtschaft und Gesellschaft}, journal = {Perspektiven f{\"u}r morgen : Gedanken zur Zukunft von Politik, Wirtschaft und Gesellschaft}, publisher = {Universit{\"a}tsverlag Potsdam}, address = {Potsdam}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus-60608}, pages = {82 -- 92}, year = {2012}, abstract = {Inhalt: - Was ist das Problem? - Politikverdrossenheit und Entfremdung zwischen B{\"u}rger und Staat - Warum mehr Partizipation? - Eine kommunitaristische Diagnose - Warum reicht politische Partizipation nicht aus? - Das Beispiel der B{\"u}rgerkommune - Wo k{\"o}nnen sich B{\"u}rger als Koproduzenten beteiligen? - Lehren aus dem Neuen Steuerungsmodell - Wie kann b{\"u}rgerschaftliche Koproduktion gesteuertwerden? - Die neuen M{\"o}glichkeiten des Internets - Fazit}, language = {de} }