Bibliography of the Universität Regensburg

Ward, Alister, Broido, David, Stewart, Derek A. and Deinzer, Gernot (2009) Ab initio theory of the lattice thermal conductivity in diamond. Physical Review B (PRB) 80, p. 125203.

Rheinstädter, Maikel C., Schmalzl, Karin , Wood, Kathleen and Strauch, Dieter (2009) Protein-Protein Interaction in Purple Membrane. Physical Review Letters 103 (12). Fulltext not available.

Rheinstaedter, Maikel C., Schmalzl, Karin, Wood, Kathleen and Strauch, Dieter (2008) Cooperative long range protein-protein dynamics in Purple Membrane. Physical Review Letters (PRL). (Submitted)

Rushchanskii, Konstantin Z. , Vysochanskii, Yulian M. and Strauch, Dieter (2007) Ferroelectricity, Nonlinear Dynamics, and Relaxation Effects in MonoclinicSn2P2S6. Physical Review Letters 99 (20). Fulltext not available.

Schmalzl, K. and Strauch, D. (2007) Static Pockels constantspijandpijkofCaF2andBaF2under strain fromab initiocalculations. Physical Review B 76 (20). Fulltext not available.

Gaál-Nagy, Katalin and Strauch, Dieter (2006) Transition pressures and enthalpy barriers for the cubic diamond-->beta-tin transition in Si and Ge under nonhydrostatic conditions. Physical Review B 73, p. 134101. Fulltext restricted.

Gaál-Nagy, Katalin and Strauch, Dieter (2006) Phonons in the beta-tin, Imma, and sh phases of Silicon
from ab initio calculations. Physical Review B 73, 014117. Fulltext restricted.

Deinzer, Gernot , Schmitt, Michael, Mayer, Andreas P. and Strauch, Dieter (2004) Intrinsic lifetimes and anharmonic frequency shifts of long-wavelength optical phonons in polar crystals. Physical Review B 69, 014304.

Deinzer, Gernot and Strauch, Dieter (2004) Two-phonon infrared absorption spectra of germanium and silicon calculated from first principles. Physical Review B 69, 045205.

Gaál-Nagy, Katalin, Pavone, Pasquale and Strauch, Dieter (2004) Ab initiostudy of the β-tin→Imma→sh phase transitions in silicon and germanium. Physical Review B 69 (13). Fulltext not available.

Deinzer, Gernot , Birner, Gerd and Strauch, Dieter (2003) Ab initio calculation of the linewidth of various phonon modes in germanium and silicon. Physical Review B 67 (14), p. 144304.

Schmalzl, K., Strauch, D. and Schober, H. (2003) Lattice-dynamical and ground-state properties ofCaF2studied by inelastic neutron scattering and density-functional methods. Physical Review B 68 (14). Fulltext not available.

Deinzer, Gernot and Strauch, Dieter (2002) Raman tensor calculated from the 2n+1 theorem in density-functional theory. Physical Review B 66 (10), p. 100301.

Kulda, J. , Kainzmaier, H., Strauch, D., Dorner, B., Lorenzen, M. and Krisch, M. (2002) Overbending of the longitudinal optical phonon branch in diamond as evidenced by inelastic neutron and x-ray scattering. Physical Review B 66 (24). Fulltext not available.

Gaál-Nagy, K., Schmitt, M., Pavone, P. and Strauch, D. (2001) Ab initio study of the high-pressure phase transition from the cubic-diamond to the β-tin structure of Si. Computational Materials Science 22 (1-2), pp. 49-55. Fulltext not available.

Pavone, Pasquale, Steininger, Bernhard and Strauch, Dieter (2001) First-principles study of Raman intensities in semiconductor systems. Computational Materials Science 20 (3-4), pp. 363-370. Fulltext not available.

Steininger, Bernhard, Pavone, Pasquale and Strauch, Dieter (2001) Theoretical investigation of the lattice dynamics of GaAlSb superlattices. Computational Materials Science 20 (3-4), pp. 376-380. Fulltext not available.

Heid, R. , Strauch, D. and Bohnen, K.-P. (2000) Ab initiolattice dynamics of sapphire. Physical Review B 61 (13), pp. 8625-8627. Fulltext not available.

Wellenhofer, G., Karch, K., Pavone, Pasquale, Rössler, Ulrich and Strauch, Dieter (1996) Pressure dependence of static and dynamic ionicity of SiC polytypes. Physical Review B 53 (10), pp. 6071-6075. Fulltext restricted.

Freytag, B., Pavone, Pasquale, Rössler, Ulrich, Wolf, K., Lankes, S., Schötz, G., Naumov, A., Jilka, S., Stanzl, H. and Gebhardt, Wolfgang (1995) Bandgap bowing and spontaneous ordering in ZnSe_{x}Te_{1-x}. Solid State Communications 94 (2), pp. 103-106. Fulltext restricted.

Schmalzl, Karin, Deinzer, Gernot , Malorny, Michael and Strauch, Dieter (2005) Density-functional Calculation of Structural Properties in Ionic and Semiconductor Crystals. In: High Performance Computing in Science and Engineering, Munich 2004. ISBN 978-3-540-44326-1 (Print) 978-3-540-26657-0 (Online).

Schmalzl, Karin (2005) Ab-initio-Rechnungen und temperaturabhängige Neutronenstreuung an Fluoridkristallen. PhD, Universität Regensburg.

Gaál-Nagy, Katalin (2004) Druckinduzierte Phasenübergänge in Halbleitern mit Ab-initio-Methoden. PhD, Universität Regensburg.

Deinzer, Gernot (2002) Nichtlinearitäten in Halbleitern: Eine erste ab-initio Studie. PhD, Universität Regensburg.

Sinzinger, Michael (2002) Ab-initio-Untersuchungen zu den statischen und dynamischen Eigenschaften der IV-VI-Ferroelektrika GeTe und SnTe. PhD, Universität Regensburg.