Year |
Citation |
Score |
2019 |
Robbie DA, Sangster MJ, Grosche EG, Newman RC, Pletl T, Pavone P, Strauch D. Measurements and analysis of the gap and local modes of BGa impurities in GaP. Physical Review. B, Condensed Matter. 53: 9863-9868. PMID 9982548 DOI: 10.1103/Physrevb.53.9863 |
0.344 |
|
2009 |
Rheinstädter MC, Schmalzl K, Wood K, Strauch D. Protein-protein interaction in purple membrane. Physical Review Letters. 103: 128104. PMID 19792465 DOI: 10.1103/Physrevlett.103.128104 |
0.314 |
|
2009 |
Rheinstadter MC, Schmalzl K, Wood K, Strauch D. Cooperative long range protein-protein dynamics in Purple Membrane Biophysical Journal. 96. DOI: 10.1016/J.Bpj.2008.12.2834 |
0.319 |
|
2007 |
Rushchanskii KZ, Vysochanskii YM, Strauch D. Ferroelectricity, nonlinear dynamics, and relaxation effects in monoclinic Sn2P2S6. Physical Review Letters. 99: 207601. PMID 18233186 DOI: 10.1103/Physrevlett.99.207601 |
0.339 |
|
2007 |
Schmalzl K, Wallacher D, Koza MM, Rheinstädter M, Strauch D, Knorr K. Dynamics of argon in confined geometry European Physical Journal-Special Topics. 141: 117-120. DOI: 10.1140/Epjst/E2007-00027-9 |
0.459 |
|
2006 |
Strauch D, Dorner B, Ivanov AA, Krisch M, Serrano J, Bosak A, Choyke WJ, Stojetz B, Malorny M. Phonons in SiC from INS, IXS, and Ab-Initio Calculations Materials Science Forum. 689-694. DOI: 10.4028/Www.Scientific.Net/Msf.527-529.689 |
0.54 |
|
2006 |
Gaál-Nagy K, Strauch D. Transition pressures and enthalpy barriers for the cubic diamond→β-tin transition in Si and Ge under nonhydrostatic conditions Physical Review B. 73: 134101. DOI: 10.1103/Physrevb.73.134101 |
0.445 |
|
2006 |
Gaál-Nagy K, Strauch D. Phonons in the β-tin, Imma, and sh phases of silicon from ab initio calculations Physical Review B. 73: 14117. DOI: 10.1103/Physrevb.73.014117 |
0.455 |
|
2004 |
Gaál-Nagy K, Pavone P, Strauch D. Ab initio study of the β-tin→Imma→sh phase transitions in silicon and germanium Physical Review B. 69: 134112. DOI: 10.1103/Physrevb.69.134112 |
0.346 |
|
2004 |
Deinzer G, Strauch D. Two-phonon infrared absorption spectra of germanium and silicon calculated from first principles Physical Review B. 69: 45205. DOI: 10.1103/Physrevb.69.045205 |
0.529 |
|
2004 |
Deinzer G, Schmitt M, Mayer AP, Strauch D. Intrinsic lifetimes and anharmonic frequency shifts of long-wavelength optical phonons in polar crystals Physical Review B. 69: 14304. DOI: 10.1103/Physrevb.69.014304 |
0.451 |
|
2004 |
Gaál-Nagy K, Strauch D. Ab-initio study of the Imma phase in silicon Computational Materials Science. 30: 8-15. DOI: 10.1016/J.Commatsci.2004.01.003 |
0.362 |
|
2004 |
Gaál-Nagy K, Bauer A, Pavone P, Strauch D. Ab initio study of the enthalpy barriers of the high-pressure phase transition from the cubic-diamond to the β-tin structure of silicon and germanium Computational Materials Science. 30: 1-7. DOI: 10.1016/J.Commatsci.2004.01.002 |
0.437 |
|
2003 |
Schmalzl K, Strauch D, Schober H. Lattice-dynamical and ground-state properties ofCaF2studied by inelastic neutron scattering and density-functional methods Physical Review B. 68: 144301. DOI: 10.1103/Physrevb.68.144301 |
0.557 |
|
2003 |
Deinzer G, Birner G, Strauch D. Ab initio calculation of the linewidth of various phonon modes in germanium and silicon Physical Review B. 67: 144304. DOI: 10.1103/Physrevb.67.144304 |
0.552 |
|
2002 |
Bai S, Ke Y, Shishkin Y, Shigiltchoff O, Devaty RP, Choyke WJ, Strauch D, Stojetz B, Dorner B, Hobgood D, Serrano J, Cardona M, Nagasawa H, Kimoto T, Porter LM. Four Current Examples of Characterization of Silicon Carbide Mrs Proceedings. 742. DOI: 10.1557/Proc-742-K3.1 |
0.331 |
|
2002 |
Kulda J, Kainzmaier H, Strauch D, Dorner B, Lorenzen M, Krisch M. Overbending of the longitudinal optical phonon branch in diamond as evidenced by inelastic neutron and x-ray scattering Physical Review B. 66: 241202. DOI: 10.1103/Physrevb.66.241202 |
0.384 |
|
2002 |
Deinzer G, Strauch D. Raman tensor calculated from the 2n+1 theorem in density-functional theory Physical Review B. 66: 100301. DOI: 10.1103/Physrevb.66.100301 |
0.528 |
|
2001 |
Gaál-Nagy K, Schmitt M, Pavone P, Strauch D. Ab initio study of the high-pressure phase transition from the cubic-diamond to the β-tin structure of Si Computational Materials Science. 22: 49-55. DOI: 10.1016/S0927-0256(01)00164-1 |
0.491 |
|
2001 |
Steininger B, Pavone P, Strauch D. Theoretical investigation of the lattice dynamics of GaAlSb superlattices Computational Materials Science. 20: 376-380. DOI: 10.1016/S0927-0256(00)00196-8 |
0.445 |
|
2001 |
Pavone P, Steininger B, Strauch D. First-principles study of Raman intensities in semiconductor systems Computational Materials Science. 20: 363-370. DOI: 10.1016/S0927-0256(00)00195-6 |
0.475 |
|
1999 |
Lang G, Karch K, Schmitt M, Pavone P, Mayer AP, Wehner RK, Strauch D. Anharmonic line shift and linewidth of the Raman mode in covalent semiconductors. Physical Review B. 59: 6182-6188. DOI: 10.1103/Physrevb.59.6182 |
0.539 |
|
1999 |
Schmitt M, Mayer AP, Strauch D. Intrinsic lifetimes of acoustic phonons in superlattices Physica B: Condensed Matter. 263: 486-488. DOI: 10.1016/S0921-4526(98)01417-3 |
0.493 |
|
1999 |
Pletl T, Pavone P, Engel U, Strauch D. First-principles study of lattice-dynamical and elastic trends in tetrahedral semiconductors Physica B-Condensed Matter. 263: 392-395. DOI: 10.1016/S0921-4526(98)01240-X |
0.491 |
|
1997 |
Klotz S, Besson JM, Braden M, Karch K, Pavone P, Strauch D, Marshall WG. Pressure Induced Frequency Shifts Of Transverse Acoustic Phonons In Germanium To 9.7 Gpa Physical Review Letters. 79: 1313-1316. DOI: 10.1103/Physrevlett.79.1313 |
0.335 |
|
1997 |
May T, Strauch D, Schober H, Dorner B. Lattice dynamics of Cr2O3 Physica B-Condensed Matter. 234: 133-134. DOI: 10.1016/S0921-4526(96)01092-7 |
0.382 |
|
1997 |
Kulda J, Bauer R, Sterner H, Strauch D. Eigenvectors of the [111] longitudinal phonons in diamond Physica B-Condensed Matter. 234: 124-125. DOI: 10.1016/S0921-4526(96)00902-7 |
0.35 |
|
1996 |
Windl W, Pavone P, Strauch D. Second-order Raman spectrum of AlSb from ab initio phonon calculations and evidence for overbending in the LO phonon branch. Physical Review B. 54: 8580-8585. PMID 9984534 DOI: 10.1103/Physrevb.54.8580 |
0.657 |
|
1996 |
Karch K, Dietrich T, Windl W, Pavone P, Mayer AP, Strauch D. Contribution of quantum and thermal fluctuations to the elastic moduli and dielectric constants of covalent semiconductors. Physical Review. B, Condensed Matter. 53: 7259-7266. PMID 9982173 DOI: 10.1103/Physrevb.53.7259 |
0.544 |
|
1996 |
Wellenhofer G, Karch K, Pavone P, Rössler U, Strauch D. Pressure dependence of static and dynamic ionicity of SiC polytypes. Physical Review. B, Condensed Matter. 53: 6071-6075. PMID 9982005 DOI: 10.1103/Physrevb.53.6071 |
0.464 |
|
1996 |
Karch K, Pavone P, Mayer AP, Bechstedt F, Strauch D. First-principles study of thermal properties of 3C SiC Physica B: Condensed Matter. 219: 448-450. DOI: 10.1016/0921-4526(96)00774-0 |
0.515 |
|
1996 |
Karch K, Bechstedt F, Pavone P, Strauch D. Lattice dynamics of BN and A1N Physica B: Condensed Matter. 219: 445-447. DOI: 10.1016/0921-4526(95)00773-3 |
0.537 |
|
1996 |
Strauch D, Windl W, Sterner H, Pavone P, Karch K. Full ab initio calculation of second-order infrared and Raman spectra of elemental semiconductors Physica B: Condensed Matter. 219: 442-444. DOI: 10.1016/0921-4526(95)00772-5 |
0.685 |
|
1996 |
Pavone P, Bauer R, Karch K, Schütt O, Vent S, Windl W, Strauch D, Baroni S, De Gironcoli S. Ab initio phonon calculations in solids Physica B: Condensed Matter. 219: 439-441. DOI: 10.1016/0921-4526(95)00771-7 |
0.696 |
|
1996 |
Strauch D, Pavone P, Nerb N, Karch K, Windl W, Dalba G, Fornasini P. Atomic thermal vibrations in semiconductors: Ab initio calculations and EXAFS measurements Physica B: Condensed Matter. 219: 436-438. DOI: 10.1016/0921-4526(95)00770-9 |
0.681 |
|
1995 |
Bauer R, Schütt O, Pavone P, Windl W, Strauch D. Static and dynamical properties of solid chlorine. Physical Review B. 51: 210-213. PMID 9977079 DOI: 10.1103/Physrevb.51.210 |
0.702 |
|
1995 |
Karch K, Pavone P, Windl W, Strauch D, Bechstedt F. Ab initio calculation of structural, lattice dynamical, and thermal properties of cubic silicon carbide International Journal of Quantum Chemistry. 56: 801-817. DOI: 10.1002/Qua.560560617 |
0.727 |
|
1995 |
Windl W, Karch K, Pavone P, Schütt O, Strauch D. Full Ab Initio Calculation of Second-Order Raman Spectra of Semiconductors International Journal of Quantum Chemistry. 56: 787-790. DOI: 10.1002/Qua.560560615 |
0.692 |
|
1994 |
Windl W, Karch K, Pavone P, Schütt O, Strauch D, Weber WH, Hass KC, Rimai L. Second-order Raman spectra of SiC: Experimental and theoretical results from ab initio phonon calculations. Physical Review. B, Condensed Matter. 49: 8764-8767. PMID 10009656 DOI: 10.1103/Physrevb.49.8764 |
0.666 |
|
1994 |
Schütt O, Pavone P, Windl W, Karch K, Strauch D. Ab initio lattice dynamics and charge fluctuations in alkaline-earth oxides. Physical Review. B, Condensed Matter. 50: 3746-3753. PMID 9976652 DOI: 10.1103/Physrevb.50.3746 |
0.668 |
|
1994 |
Karch K, Pavone P, Windl W, Schütt O, Strauch D. Ab initio calculation of structural and lattice-dynamical properties of silicon carbide. Physical Review. B, Condensed Matter. 50: 17054-17063. PMID 9976102 DOI: 10.1103/Physrevb.50.17054 |
0.672 |
|
1994 |
Kulda J, Strauch D, Pavone P, Ishii Y. Inelastic-neutron-scattering study of phonon eigenvectors and frequencies in Si. Physical Review B. 50: 13347-13354. PMID 9975526 DOI: 10.1103/Physrevb.50.13347 |
0.34 |
|
1993 |
Windl W, Pavone P, Karch K, Schütt O, Strauch D, Giannozzi P, Baroni S. Second-order Raman spectra of diamond from ab initio phonon calculations. Physical Review. B, Condensed Matter. 48: 3164-3170. PMID 10008739 DOI: 10.1103/Physrevb.48.3164 |
0.71 |
|
1993 |
Pavone P, Karch K, Schütt O, Strauch D, Windl W, Giannozzi P, Baroni S. Ab initio lattice dynamics of diamond. Physical Review. B, Condensed Matter. 48: 3156-3163. PMID 10008738 DOI: 10.1103/Physrevb.48.3156 |
0.699 |
|
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