@inproceedings{45533,
  author       = {{Riese, Josef and Gramzow, Yvonne and Reinhold, Peter and Oettinghaus, Lars and Korneck, Friederike}},
  booktitle    = {{PhyDid B, Didaktik der Physik, Beiträge zur DPG-Frühjahrstagung 2011 in Münster}},
  editor       = {{Nordmeier, Volkhard and Grötzebauch, Helmuth}},
  pages        = {{542--545}},
  title        = {{{Unterschiede im Professionswissen bei angehenden Physiklehrkräften – Ein Vergleich verschiedener Lehramtszugänge}}},
  year         = {{2011}},
}

@article{35676,
  abstract     = {{Um die Qualität der Ausbildung von Lehrkräften beurteilen zu können, wurden in den letzten Jahren verschiedene Untersuchungen zur Kompetenzmodellierung und Kompetenzmessung bei Lehr­amtsstudierenden und Lehrkräften initiiert. Im Zusammenhang mit möglichen Maßnahmen zur Verbesserung der Lehrerausbildung wird dabei auch über bedarfsgerechte und individualisierte Fördermaßnahmen gesprochen. Als erster Schritt auf diesem Weg kann eine Typenbildung in der Gruppe der Lehramtsanwärter dazu dienen, eine gezielte Binnendifferenzierung vorzunehmen.

Vor diesem Hintergrund wurden in der vorgestellten Analyse die Daten einer bundeslandübergreifenden Kompetenzmessung bei Lehramtsstudierenden der Physik dazu genutzt, eine Typisierung auf der Grundlage der gemessenen Leistungen in den drei Bereichen des Professionswissens von Physiklehrkräften (Fachwissen, fachdidaktisches Wissen, allgemeines pädagogisches Wissen) durchzuführen. Dabei konnten drei unterschiedliche Kompetenzprofile identifiziert werden: ein fachenthusiastisches Profil, ein schulpraktisch orientiertes Profil und ein leistungsschwaches Profil. Die identifizierten Profile werden im Weiteren anhand demographischer Daten, Beliefs und motivationaler Orientierungen charakterisiert, so dass die Ergebnisse als Anknüpfungspunkt genutzt werden könnten, um künftig eine stärkere Individualisierung der Lehrerausbildung speziell im Fach Physik zu realisieren.}},
  author       = {{Gramzow, Yvonne and Riese, Josef and Reinhold, Peter}},
  journal      = {{PhyDid A - Physik und Didaktik in Schule und Hochschule}},
  pages        = {{10--21}},
  title        = {{{Wissensbasierte Kompetenzprofile angehender Physiklehrkräfte}}},
  volume       = {{10}},
  year         = {{2011}},
}

@inproceedings{2194,
  author       = {{Meyer, Björn and Plessl, Christian and Förstner, Jens}},
  booktitle    = {{Symp. on Application Accelerators in High Performance Computing (SAAHPC)}},
  keywords     = {{tet_topic_hpc}},
  pages        = {{60--63}},
  publisher    = {{IEEE Computer Society}},
  title        = {{{Transformation of scientific algorithms to parallel computing code: subdomain support in a MPI-multi-GPU backend}}},
  doi          = {{10.1109/SAAHPC.2011.12}},
  year         = {{2011}},
}

@inproceedings{4042,
  abstract     = {{A simulation environment for metallic nanostructures based on the Discontinuous Galerkin Time Domain method is presented. It is used to model optical transmission by silver bi‐chiral plasmonic crystals. The results of simulations qualitatively and quantitavely agree with experimental measurements of transmitted circular polarization.}},
  author       = {{Grynko, Yevgen and Förstner, Jens and Meier, Torsten and Radke, André and Gissibl, Timo and Braun, Paul V. and Giessen, Harald}},
  editor       = {{Chigrin, Dmitry N.}},
  keywords     = {{tet_topic_meta}},
  number       = {{1}},
  pages        = {{76--78}},
  publisher    = {{AIP}},
  title        = {{{Application of the Discontinuous Galerkin Time Domain Method to the Optics of Bi-Chiral Plasmonic Crystals}}},
  doi          = {{10.1063/1.3644217}},
  volume       = {{1398}},
  year         = {{2011}},
}

@article{13565,
  author       = {{Müllegger, Stefan and Schöfberger, Wolfgang and Rashidi, Mohammad and Lengauer, Thomas and Klappenberger, Florian and Diller, Katharina and Kara, Kamuran and Barth, Johannes V. and Rauls, Eva and Schmidt, Wolf Gero and Koch, Reinhold}},
  issn         = {{1936-0851}},
  journal      = {{ACS Nano}},
  number       = {{8}},
  pages        = {{6480--6486}},
  title        = {{{Preserving Charge and Oxidation State of Au(III) Ions in an Agent-Functionalized Nanocrystal Model System}}},
  doi          = {{10.1021/nn201708c}},
  volume       = {{5}},
  year         = {{2011}},
}

@article{13566,
  author       = {{Hoehne, Felix and Lu, Jinming and Stegner, Andre R. and Stutzmann, Martin and Brandt, Martin S. and Rohrmüller, Martin and Schmidt, Wolf Gero and Gerstmann, Uwe}},
  issn         = {{0031-9007}},
  journal      = {{Physical Review Letters}},
  number       = {{19}},
  title        = {{{Electrically Detected Electron-Spin-Echo Envelope Modulation: A Highly Sensitive Technique for Resolving Complex Interface Structures}}},
  doi          = {{10.1103/physrevlett.106.196101}},
  volume       = {{106}},
  year         = {{2011}},
}

@article{13568,
  author       = {{Mietze, C. and Landmann, M. and Rauls, E. and Machhadani, H. and Sakr, S. and Tchernycheva, M. and Julien, F. H. and Schmidt, Wolf Gero and Lischka, K. and As, Donat Josef}},
  issn         = {{1098-0121}},
  journal      = {{Physical Review B}},
  number       = {{19}},
  title        = {{{Band offsets in cubic GaN/AlN superlattices}}},
  doi          = {{10.1103/physrevb.83.195301}},
  volume       = {{83}},
  year         = {{2011}},
}

@article{13570,
  author       = {{Müllegger, S. and Rashidi, M. and Lengauer, T. and Rauls, E. and Schmidt, Wolf Gero and Knör, G. and Schöfberger, W. and Koch, R.}},
  issn         = {{1098-0121}},
  journal      = {{Physical Review B}},
  number       = {{16}},
  title        = {{{Asymmetric saddling of single porphyrin molecules on Au(111)}}},
  doi          = {{10.1103/physrevb.83.165416}},
  volume       = {{83}},
  year         = {{2011}},
}

@article{13567,
  author       = {{Konopka, A. and Greulich-Weber, S. and Dierolf, V. and Jiang, H.X. and Gerstmann, Uwe and Rauls, E. and Sanna, S. and Schmidt, Wolf Gero}},
  issn         = {{0925-3467}},
  journal      = {{Optical Materials}},
  pages        = {{1041--1044}},
  title        = {{{Microscopic structure and energy transfer of vacancy-related defect pairs with Erbium in wide-gap semiconductors}}},
  doi          = {{10.1016/j.optmat.2010.12.005}},
  volume       = {{33}},
  year         = {{2011}},
}

@article{13571,
  author       = {{Thierfelder, C. and Witte, M. and Blankenburg, S. and Rauls, E. and Schmidt, Wolf Gero}},
  issn         = {{0039-6028}},
  journal      = {{Surface Science}},
  pages        = {{746--749}},
  title        = {{{Methane adsorption on graphene from first principles including dispersion interaction}}},
  doi          = {{10.1016/j.susc.2011.01.012}},
  volume       = {{605}},
  year         = {{2011}},
}

@article{13569,
  author       = {{Favero, P.P. and Ferraz, A.C. and Schmidt, Wolf Gero and Miotto, R.}},
  issn         = {{0039-6028}},
  journal      = {{Surface Science}},
  pages        = {{824--830}},
  title        = {{{Driving forces for the adsorption of cyclopentene on InP(001)}}},
  doi          = {{10.1016/j.susc.2011.01.027}},
  volume       = {{605}},
  year         = {{2011}},
}

@article{13563,
  author       = {{Schmidt, Wolf Gero and Babilon, M. and Thierfelder, C. and Sanna, S. and Wippermann, S.}},
  issn         = {{1098-0121}},
  journal      = {{Physical Review B}},
  number       = {{11}},
  title        = {{{Influence of Na adsorption on the quantum conductance and metal-insulator transition of the In-Si(111)(4×1)–(8×2) nanowire array}}},
  doi          = {{10.1103/physrevb.84.115416}},
  volume       = {{84}},
  year         = {{2011}},
}

@article{13561,
  author       = {{Berth, Gerhard and Hahn, Wjatscheslaw and Wiedemeier, Volker and Zrenner, Artur and Sanna, Simone and Schmidt, Wolf Gero}},
  issn         = {{0015-0193}},
  journal      = {{Ferroelectrics}},
  pages        = {{44--48}},
  title        = {{{Imaging of the Ferroelectric Domain Structures by Confocal Raman Spectroscopy}}},
  doi          = {{10.1080/00150193.2011.594774}},
  volume       = {{420}},
  year         = {{2011}},
}

@article{13564,
  author       = {{dos Santos, L. S. and Schmidt, Wolf Gero and Rauls, E.}},
  issn         = {{1098-0121}},
  journal      = {{Physical Review B}},
  number       = {{11}},
  title        = {{{Group-VII point defects in ZnSe}}},
  doi          = {{10.1103/physrevb.84.115201}},
  volume       = {{84}},
  year         = {{2011}},
}

@article{62929,
  abstract     = {{<jats:title>Abstract</jats:title><jats:p>Two slightly different, efficient tight‐binding (TB) models for the description of the electronic properties of nitride‐based semiconductor quantum dots (QDs) have been developed and applied to the calculation of the electronic one‐particle spectrum of these structures. Using these one‐particle QD‐states, dipole and Coulomb matrix elements can be calculated, from which the optical properties of these systems can be obtained. These TB calculations have been performed for nitride‐based QDs with a cubic zincblende structure and those with a wurtzite crystal structure. In this paper, we discuss the general methodology used and the results obtained for the electronic one‐particle states and energies, for the dipole and Coulomb matrix elements, and for the excitonic optical emission and absorption spectra.</jats:p>}},
  author       = {{Schulz, S. and Mourad, D. and Schumacher, Stefan and Czycholl, G.}},
  issn         = {{0370-1972}},
  journal      = {{physica status solidi (b)}},
  number       = {{8}},
  pages        = {{1853--1866}},
  publisher    = {{Wiley}},
  title        = {{{Tight‐binding model for the electronic and optical properties of nitride‐based quantum dots}}},
  doi          = {{10.1002/pssb.201147158}},
  volume       = {{248}},
  year         = {{2011}},
}

@article{62928,
  author       = {{Montgomery, Neil A. and Denis, Jean-Christophe and Schumacher, Stefan and Ruseckas, Arvydas and Skabara, Peter J. and Kanibolotsky, Alexander and Paterson, Martin J. and Galbraith, Ian and Turnbull, Graham A. and Samuel, Ifor D. W.}},
  issn         = {{1089-5639}},
  journal      = {{The Journal of Physical Chemistry A}},
  number       = {{14}},
  pages        = {{2913--2919}},
  publisher    = {{American Chemical Society (ACS)}},
  title        = {{{Optical Excitations in Star-Shaped Fluorene Molecules}}},
  doi          = {{10.1021/jp1109042}},
  volume       = {{115}},
  year         = {{2011}},
}

@article{13825,
  author       = {{Sanna, S. and Thierfelder, C. and Wippermann, S. and Sinha, T. P. and Schmidt, Wolf Gero}},
  issn         = {{1098-0121}},
  journal      = {{Physical Review B}},
  number       = {{5}},
  title        = {{{Barium titanate ground- and excited-state properties from first-principles calculations}}},
  doi          = {{10.1103/physrevb.83.054112}},
  volume       = {{83}},
  year         = {{2011}},
}

@article{13823,
  author       = {{Sanna, S. and Berth, Gerhard and Hahn, W. and Widhalm, A. and Zrenner, Artur and Schmidt, Wolf Gero}},
  issn         = {{0885-3010}},
  journal      = {{IEEE Transactions on Ultrasonics, Ferroelectrics and Frequency Control}},
  number       = {{9}},
  pages        = {{1751--1756}},
  title        = {{{Vibrational properties of the LiNbO3 z-surfaces}}},
  doi          = {{10.1109/tuffc.2011.2012}},
  volume       = {{58}},
  year         = {{2011}},
}

@article{13824,
  author       = {{Zirkelbach, F. and Stritzker, B. and Nordlund, K. and Lindner, J. K. N. and Schmidt, Wolf Gero and Rauls, E.}},
  issn         = {{1098-0121}},
  journal      = {{Physical Review B}},
  number       = {{6}},
  title        = {{{Combined ab initio and classical potential simulation study on silicon carbide precipitation in silicon}}},
  doi          = {{10.1103/physrevb.84.064126}},
  volume       = {{84}},
  year         = {{2011}},
}

@article{4089,
  abstract     = {{We study the influence of the phonon environment on the electron dynamics in a doped quantum dot molecule. A non-perturbative quantumkinetic theory based on correlation expansion is used in order to describe both diagonal and off-diagonal electron-phonon couplings representing real and virtual processes with relevant acoustic phonons. We show that the relaxation is dominated by phononassisted electron tunneling between constituent quantum dots and occurs on a picosecond time scale. The dependence of the time evolution of the quantum dot occupation probabilities on the energy mismatch between the quantum dots is studied in detail.}},
  author       = {{Grodecka-Grad, Anna and Förstner, Jens}},
  issn         = {{1862-6351}},
  journal      = {{physica status solidi (c)}},
  keywords     = {{tet_topic_qd}},
  number       = {{4}},
  pages        = {{1125--1128}},
  publisher    = {{Wiley}},
  title        = {{{Phonon-assisted decoherence and tunneling in quantum dot molecules}}},
  doi          = {{10.1002/pssc.201000824}},
  volume       = {{8}},
  year         = {{2011}},
}