@article{TurnerPingelSteyrleuthneretal.2011, author = {Turner, Sarah T. and Pingel, Patrick and Steyrleuthner, Robert and Crossland, Edward J. W. and Ludwigs, Sabine and Neher, Dieter}, title = {Quantitative analysis of bulk heterojunction films using linear absorption spectroscopy and solar cell performance}, series = {Advanced functional materials}, volume = {21}, journal = {Advanced functional materials}, number = {24}, publisher = {Wiley-VCH}, address = {Weinheim}, issn = {1616-301X}, doi = {10.1002/adfm.201101583}, pages = {4640 -- 4652}, year = {2011}, abstract = {A fundamental understanding of the relationship between the bulk morphology and device performance is required for the further development of bulk heterojunction organic solar cells. Here, non-optimized (chloroform cast) and nearly optimized (solvent-annealed o-dichlorobenzene cast) P3HT:PCBM blend films treated over a range of annealing temperatures are studied via optical and photovoltaic device measurements. Parameters related to the P3HT aggregate morphology in the blend are obtained through a recently established analytical model developed by F. C. Spano for the absorption of weakly interacting H-aggregates. Thermally induced changes are related to the glass transition range of the blend. In the chloroform prepared devices, the improvement in device efficiency upon annealing within the glass transition range can be attributed to the growth of P3HT aggregates, an overall increase in the percentage of chain crystallinity, and a concurrent increase in the hole mobilities. Films treated above the glass transition range show an increase in efficiency and fill factor not only associated with the change in chain crystallinity, but also with a decrease in the energetic disorder. On the other hand, the properties of the P3HT phase in the solvent-annealed o-dichlorobenzene cast blends are almost indistinguishable from those of the corresponding pristine P3HT layer and are only weakly affected by thermal annealing. Apparently, slow drying of the blend allows the P3HT chains to crystallize into large domains with low degrees of intra- and interchain disorder. This morphology appears to be most favorable for the efficient generation and extraction of charges.}, language = {en} } @article{TremblayMonturetSaalfrank2011, author = {Tremblay, Jean Christophe and Monturet, Serge and Saalfrank, Peter}, title = {The Effects of electron-hole pair coupling on the infrared laser-controlled vibrational excitation of NO on Au(111)}, series = {The journal of physical chemistry : A, Molecules, spectroscopy, kinetics, environment \& general theory}, volume = {115}, journal = {The journal of physical chemistry : A, Molecules, spectroscopy, kinetics, environment \& general theory}, number = {39}, publisher = {American Chemical Society}, address = {Washington}, issn = {1089-5639}, doi = {10.1021/jp205902k}, pages = {10698 -- 10707}, year = {2011}, abstract = {In this work, we present theoretical simulations of laser-driven vibrational control of NO adsorbed on a gold surface. Our goal is to tailor laser pulses to selectively excite specific modes and vibrational eigenstates, as well as to favor photodesorption of the adsorbed molecule. To this end, various control schemes and algorithms are applied. For adsorbates at metallic surfaces, the creation of electron hole pairs in the substrate is known to play a dominant role in the transfer of energy from the system to the surroundings. These nonadiabatic couplings are included perturbatively in our reduced density matrix simulations using a generalization of the state-resolved position-dependent anharmonic rate model we recently introduced. An extension of the reduced density matrix is also proposed to provide a sound model for photodesorption in dissipative systems.}, language = {en} } @article{TownsleyBroosCorcoranetal.2011, author = {Townsley, Leisa K. and Broos, Patrick S. and Corcoran, Michael F. and Feigelson, Eric D. and Gagne, Marc and Montmerle, Thierry and Oey, M. S. and Smith, Nathan and Garmire, Gordon P. and Getman, Konstantin V. and Povich, Matthew S. and Evans, Nancy Remage and Naze, Yael and Parkin, E. R. and Preibisch, Thomas and Wang, Junfeng and Wou, Scott J. and Chu, You-Hua and Cohen, David H. and Gruendl, Robert A. and Hamaguchi, Kenji and King, Robert R. and Mac Low, Mordecai-Mark and McCaughrean, Mark J. and Moffat, Anthony F. J. and Oskinova, Lida and Pittard, Julian M. and Stassun, Keivan G. and Ud-Doula, Asif and Walborn, Nolan R. and Waldron, Wayne L. and Churchwell, Ed and Nictiols, J. S. and Owocki, Stanley P. and Schulz, Norbert S.}, title = {An introduction to the chandra carina complex project}, series = {The astrophysical journal : an international review of spectroscopy and astronomical physics ; Supplement series}, volume = {194}, journal = {The astrophysical journal : an international review of spectroscopy and astronomical physics ; Supplement series}, number = {1}, publisher = {IOP Publ. Ltd.}, address = {Bristol}, issn = {0067-0049}, doi = {10.1088/0067-0049/194/1/1}, pages = {28}, year = {2011}, abstract = {The Great Nebula in Carina provides an exceptional view into the violent massive star formation and feedback that typifies giant H II regions and starburst galaxies. We have mapped the Carina star-forming complex in X-rays, using archival Chandra data and a mosaic of 20 new 60 ks pointings using the Chandra X-ray Observatory's Advanced CCD Imaging Spectrometer, as a testbed for understanding recent and ongoing star formation and to probe Carina's regions of bright diffuse X-ray emission. This study has yielded a catalog of properties of > 14,000 X-ray point sources;> 9800 of them have multiwavelength counterparts. Using Chandra's unsurpassed X-ray spatial resolution, we have separated these point sources from the extensive, spatially-complex diffuse emission that pervades the region; X-ray properties of this diffuse emission suggest that it traces feedback from Carina's massive stars. In this introductory paper, we motivate the survey design, describe the Chandra observations, and present some simple results, providing a foundation for the 15 papers that follow in this special issue and that present detailed catalogs, methods, and science results.}, language = {en} } @misc{TodtPenaZuehlkeetal.2011, author = {Todt, Helge Tobias and Pe{\~n}a, Miriam and Z{\"u}hlke, Julia and Oskinova, Lida and Hamann, Wolf-Rainer and Gr{\"a}fener, G{\"o}tz}, title = {Weak emission line central stars of planetary nebulae}, series = {Planetary Nebulae: an Eye to the Future}, journal = {Planetary Nebulae: an Eye to the Future}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus4-413775}, pages = {2}, year = {2011}, abstract = {To understand the evolution and morphology of planetary nebulae, a detailed knowledge of their central stars is required. Central stars that exhibit emission lines in their spectra, indicating stellar mass-loss allow to study the evolution of planetary nebulae in action. Emission line central stars constitute about 10 \% of all central stars. Half of them are practically hydrogen-free Wolf-Rayet type central stars of the carbon sequence, [WC], that show strong emission lines of carbon and oxygen in their spectra. In this contribution we address the weak emission-lines central stars (wels). These stars are poorly analyzed and their hydrogen content is mostly unknown. We obtained optical spectra, that include the important Balmer lines of hydrogen, for four weak emission line central stars. We present the results of our analysis, provide spectral classification and discuss possible explanations for their formation and evolution.}, language = {en} } @phdthesis{Theilmann2011, author = {Theilmann, Florian}, title = {Die Kunst der Untersuchung : Essays zu einem erscheinungsorientierten Physikunterricht}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus-56145}, school = {Universit{\"a}t Potsdam}, year = {2011}, abstract = {Die vorliegende Arbeit versammelt zwei einleitende Kapitel und zehn Essays, die sich als kritisch-konstruktive Beitr{\"a}ge zu einem "erlebenden Verstehen" (Buck) von Physik lesen lassen. Die traditionelle Anlage von Schulphysik zielt auf eine systematische Darstellung naturwissenschaftlichen Wissens, das dann an ausgew{\"a}hlten Beispielen angewendet wird: Schulexperimente beweisen die Aussagen der Systematik (oder machen sie wenigstens plausibel), ausgew{\"a}hlte Ph{\"a}nomene werden erkl{\"a}rt. In einem solchen Rahmen besteht jedoch leicht die Gefahr, den Bezug zur Lebenswirklichkeit oder den Interessen der Sch{\"u}ler zu verlieren. Diese Problematik ist seit mindestens 90 Jahren bekannt, didaktische Antworten - untersuchendes Lernen, Kontextualisierung, Sch{\"u}lerexperimente etc. - adressieren allerdings eher Symptome als Ursachen. Naturwissenschaft wird dadurch spannend, dass sie ein spezifisch investigatives Weltverh{\"a}ltnis stiftet: man m{\"u}sste gleichsam nicht Wissen, sondern "Fragen lernen" (und nat{\"u}rlich auch, wie Antworten gefunden werden...). Doch wie kann dergleichen auf dem Niveau von Schulphysik aussehen, was f{\"u}r einen theoretischen Rahmen kann es hier geben? In den gesammelten Arbeiten wird einigen dieser Spuren nachgegangen: Der Absage an das zu modellhafte Denken in der ph{\"a}nomenologischen Optik, der Abgrenzung formal-mathematischen Denkens gegen wirklichkeitsn{\"a}here Formen naturwissenschaftlicher Denkbewegungen und Evidenz, dem Potential alternativer Interpretationen von "Physikunterricht", der Frage nach dem "Verstehen" u.a. Dabei werden nicht nur Bez{\"u}ge zum modernen bildungstheoretischen Paradigma der Kompetenz sichtbar, sondern es wird auch versucht, eine ganze Reihe konkrete (schul-)physikalische Beispiele daf{\"u}r zu geben, was passiert, wenn nicht schon gewusste Antworten Thema werden, sondern Expeditionen, die sich der physischen Welt widmen: Die Schl{\"u}sselbegriffe des Fachs, die Methoden der Datenerhebung und Interpretation, die Such- und Denkbewegungen kommen dabei auf eine Weise zur Sprache, die sich nicht auf die Fachsystematik abst{\"u}tzen m{\"o}chte, sondern diese motivieren, konturieren und verst{\"a}ndlich machen will.}, language = {de} } @article{TepperGarciaRichterSchayeetal.2011, author = {Tepper-Garcia, Thorsten and Richter, Philipp and Schaye, Joop and Booth, C. M. and Vecchia, Claudio Dalla and Theuns, Tom and Wiersma, Robert P. C.}, title = {Absorption signatures of warm-hot gas at low redshift o vi}, series = {Monthly notices of the Royal Astronomical Society}, volume = {413}, journal = {Monthly notices of the Royal Astronomical Society}, number = {1}, publisher = {Wiley-Blackwell}, address = {Hoboken}, issn = {0035-8711}, doi = {10.1111/j.1365-2966.2010.18123.x}, pages = {190 -- 212}, year = {2011}, abstract = {We investigate the origin and physical properties of O vi absorbers at low redshift (z = 0.25) using a subset of cosmological, hydrodynamical simulations from the OverWhelmingly Large Simulations (OWLS) project. Intervening O vi absorbers are believed to trace shock-heated gas in the warm-hot intergalactic medium (WHIM) and may thus play a key role in the search for the missing baryons in the present-day Universe. When compared to observations, the predicted distributions of the different O vi line parameters (column density, Doppler parameter, rest equivalent width W-r) from our simulations exhibit a lack of strong O vi absorbers, a discrepancy that has also been found by Oppenheimer \& Dave. This suggests that physical processes on subgrid scales (e.g. turbulence) may strongly influence the observed properties of O vi systems. We find that the intervening O vi absorption arises mainly in highly metal enriched (10-1 < Z/Z(circle dot) less than or similar to 1) gas at typical overdensities of 1 < /<<>> less than or similar to 102. One-third of the O vi absorbers in our simulation are found to trace gas at temperatures T < 105 K, while the rest arises in gas at higher temperatures, most of them around T = 105.3 +/- 0.5 K. These temperatures are much higher than inferred by Oppenheimer \& Dave, probably because that work did not take the suppression of metal-line cooling by the photoionizing background radiation into account. While the O vi resides in a similar region of (, T)-space as much of the shock-heated baryonic matter, the vast majority of this gas has a lower metal content and does not give rise to detectable O vi absorption. As a consequence of the patchy metal distribution, O vi absorbers in our simulations trace only a very small fraction of the cosmic baryons (< 2 per cent) and the cosmic metals. Instead, these systems presumably trace previously shock-heated, metal-rich material from galactic winds that is now mixing with the ambient gas and cooling. The common approach of comparing O vi and H i column densities to estimate the physical conditions in intervening absorbers from QSO observations may be misleading, as most of the H i (and most of the gas mass) is not physically connected with the high-metallicity patches that give rise to the O vi absorption.}, language = {en} } @article{SunZhangXiaetal.2011, author = {Sun, Zhuanlan and Zhang, Xiaoqing and Xia, Zhongfu and Qiu, Xunlin and Wirges, Werner and Gerhard, Reimund and Zeng, Changchun and Zhang, Chuck and Wang, Ben}, title = {Polarization and piezoelectricity in polymer films with artificial void structure}, series = {Applied physics : A, Materials science \& processing}, volume = {105}, journal = {Applied physics : A, Materials science \& processing}, number = {1}, publisher = {Springer}, address = {New York}, issn = {0947-8396}, doi = {10.1007/s00339-011-6481-2}, pages = {197 -- 205}, year = {2011}, abstract = {Laminated polymer-film systems with well-defined void structures were prepared from fluoroethylenepropylene (FEP) and polytetrafluoroethylene (PTFE) layers. First the PTFE films were patterned and then fusion-bonded with the FEP films. The laminates were subjected to either corona or contact charging in order to obtain the desired piezoelectricity. The build-up of the "macro-dipoles" in the laminated films was studied by recording the electric hysteresis loops. The resulting electro-mechanical properties were investigated by means of dielectric resonance spectroscopy (DRS) and direct measurements of the stress-strain relationship. Moreover, the thermal stability of the piezoelectric d (33) coefficient was investigated at elevated temperatures and via thermally stimulated discharge (TSD) current measurements in short circuit. For 150 mu m thick laminated films, consisting of one 25 mu m thick PTFE layer, two 12.5 mu m thick FEP layers, and a void of 100 mu m height, the critical voltage necessary for the build-up of the "macro-dipoles" in the inner voids was approximately 1400 V, which agrees with the value calculated from the Paschen Law. A quasi-static piezoelectric d (33) coefficient up to 300 pC/N was observed after corona charging. The mechanical properties of the film systems are highly anisotropic. At room temperature, the Young's moduli of the laminated film system are around 0.37 MPa in the thickness direction and 274 MPa in the lateral direction, respectively. Using these values, the theoretical shape anisotropy ratio of the void was calculated, which agrees well with experimental observation. Compared with films that do not exhibit structural regularity, the laminates showed improved thermal stability of the d (33) coefficients. The thermal stability of d (33) can be further improved by pre-aging. E.g., the reduction of the d (33) value in the sample pre-aged at 150A degrees C for 5 h was less than 5\% after annealing for 30 h at a temperature of 90A degrees C.}, language = {en} } @article{SunYang2011, author = {Sun, Zhongkui and Yang, Xiaoli}, title = {Generating and enhancing lag synchronization of chaotic systems by white noise}, series = {Chaos : an interdisciplinary journal of nonlinear science}, volume = {21}, journal = {Chaos : an interdisciplinary journal of nonlinear science}, number = {3}, publisher = {American Institute of Physics}, address = {Melville}, issn = {1054-1500}, doi = {10.1063/1.3623440}, pages = {10}, year = {2011}, abstract = {In this paper, we study the crucial impact of white noise on lag synchronous regime in a pair of time-delay unidirectionally coupled systems. Our result demonstrates that merely via white-noise-based coupling lag synchronization could be achieved between the coupled systems (chaotic or not). And it is also demonstrated that a conventional lag synchronous regime can be enhanced by white noise. Sufficient conditions are further proved mathematically for noise-inducing and noise-enhancing lag synchronization, respectively. Additionally, the influence of parameter mismatch on the proposed lag synchronous regime is studied, by which we announce the robustness and validity of the new strategy. Two numerical examples are provided to illustrate the validity and some possible applications of the theoretical result.}, language = {en} } @article{SunHenniesPietzschetal.2011, author = {Sun, Y. -P. and Hennies, Franz and Pietzsch, Annette and Kennedy, B. and Schmitt, Thorsten and Strocov, Vladimir N. and Andersson, Joakim and Berglund, Martin and Rubensson, Jan-Erik and Aidas, K. and Gel'mukhanov, F. and Odelius, Michael and F{\"o}hlisch, Alexander}, title = {Intramolecular soft modes and intermolecular interactions in liquid acetone}, series = {Physical review : B, Condensed matter and materials physics}, volume = {84}, journal = {Physical review : B, Condensed matter and materials physics}, number = {13}, publisher = {American Physical Society}, address = {College Park}, issn = {1098-0121}, doi = {10.1103/PhysRevB.84.132202}, pages = {4}, year = {2011}, abstract = {Resonant inelastic x-ray scattering spectra excited at the O1s(-1)pi* resonance of liquid acetone are presented. Scattering to the electronic ground state shows a resolved vibrational progression where the dominant contribution is due to the C-O stretching mode, thus demonstrating a unique sensitivity of the method to the local potential energy surface in complex molecular systems. For scattering to electronically excited states, soft vibrational modes and, to a smaller extent, intermolecular interactions give a broadening, which blurs the vibrational fine structure. It is predicted that environmental broadening is dominant in aqueous acetone.}, language = {en} } @article{SunPietzschHenniesetal.2011, author = {Sun, Y-P and Pietzsch, Annette and Hennies, Franz and Rinkevicius, Z. and Karlsson, Hans O. and Schmitt, Thorsten and Strocov, Vladimir N. and Andersson, Joakim and Kennedy, B. and Schlappa, J. and F{\"o}hlisch, Alexander and Gel'mukhanov, F. and Rubensson, Jan-Erik}, title = {Internal symmetry and selection rules in resonant inelastic soft x-ray scattering}, series = {Journal of physics : B, Atomic, molecular and optical physics}, volume = {44}, journal = {Journal of physics : B, Atomic, molecular and optical physics}, number = {16}, publisher = {IOP Publ. Ltd.}, address = {Bristol}, issn = {0953-4075}, doi = {10.1088/0953-4075/44/16/161002}, pages = {5}, year = {2011}, abstract = {Resonant inelastic soft x-ray scattering spectra excited at the dissociative 1 sigma(g) -> 3 sigma(u) resonance in gas-phase O(2) are presented and discussed in terms of state-of-the-art molecular theory. A new selection rule due to internal spin coupling is established, facilitating a deep analysis of the valence excited final states. Furthermore, it is found that a commonly accepted symmetry selection rule due to orbital parity breaks down, as the core hole and excited electron swap parity, thereby opening the symmetry forbidden 3 sigma(g) decay channel.}, language = {en} }