Georg Kresse

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Jürgen FurthmüllerFriedrich-Schiller-Universität Jenauni-jena.de의 이메일 확인됨
Martijn MarsmanUniversity Vienna, Faculty of Physics and Center for Computational Materials Scienceunivie.ac.at의 이메일 확인됨
Cesare FranchiniUniversity of Vienna & University of Bolognaunivie.ac.at의 이메일 확인됨
Joachim PaierFriedrich-Alexander-Universität Erlangen-Nürnbergfau.de의 이메일 확인됨
Andreas GrüneisVienna University of Technologytuwien.ac.at의 이메일 확인됨
Edvin LundgrenProfessor, Lund Universitysljus.lu.se의 이메일 확인됨
Chris G. Van de WalleProfessor of Materials, University of California, Santa Barbaramrl.ucsb.edu의 이메일 확인됨
Friedhelm BechstedtProfessor für Festkörpertheorie, Friedrich Schiller Universität Jenaifto.physik.uni-jena.de의 이메일 확인됨
Maxim ShishkinKyoto Universitykyoto-u.ac.jp의 이메일 확인됨
Peitao LiuUniversity of Viennaunivie.ac.at의 이메일 확인됨
Anders mikkelsenProfessor, Department of Physics, Lund Universitysljus.lu.se의 이메일 확인됨
Anderson JanottiUniversity of Delawareudel.edu의 이메일 확인됨
Pascal RaybaudIFP Energies nouvellesifpen.fr의 이메일 확인됨
Jiri KlimesResearcher (academic), Faculty of Mathematics and Physics, Charles University, Praguekarlov.mff.cuni.cz의 이메일 확인됨
Ryosuke JinnouchiToyota Central R&D Labs., Inc.mosk.tytlabs.co.jp의 이메일 확인됨
János G. ÁngyánCRM2 CNRS & Université de Lorraineuniv-lorraine.fr의 이메일 확인됨
Menno BokdamUniversity of Twenteutwente.nl의 이메일 확인됨
Carla VerdiUniversity of Queenslanduq.edu.au의 이메일 확인됨
Ulrike DieboldTU Wien / Vienna University of Technologyiap.tuwien.ac.at의 이메일 확인됨
Dipankar Das Sarma (D D Sarma)Indian Institute of Scienceiisc.ac.in의 이메일 확인됨

팔로우

Georg Kresse

University of Vienna, Faculty of Physics, Professor for Computational Quantum Mechanics

univie.ac.at의 이메일 확인됨 - 홈페이지

density functional theory first principles calculations many body theory condensed matter physics materials science


제목 서지정보순 정렬 연도순 정렬 제목순 정렬	인용 인용	연도
Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set G Kresse, J Furthmüller Physical review B 54 (16), 11169, 1996	109412	1996
From ultrasoft pseudopotentials to the projector augmented-wave method G Kresse, D Joubert Physical review b 59 (3), 1758, 1999	76792	1999
Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set G Kresse, J Furthmüller Computational materials science 6 (1), 15-50, 1996	67352	1996
Ab initio molecular dynamics for liquid metals G Kresse, J Hafner Physical review B 47 (1), 558, 1993	44424	1993
Ab initio molecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium G Kresse, J Hafner Physical Review B 49 (20), 14251, 1994	21686	1994
Ab initio molecular dynamics for open-shell transition metals G Kresse, J Hafner Physical Review B 48 (17), 13115, 1993	7717	1993
Computational Mater G Kresse, J Furthmüller Sci 6 (1), 15, 1996	6182	1996
Norm-conserving and ultrasoft pseudopotentials for first-row and transition elements G Kresse, J Hafner Journal of Physics: Condensed Matter 6 (40), 8245, 1994	5396	1994
Linear optical properties in the projector-augmented wave methodology M Gajdoš, K Hummer, G Kresse, J Furthmüller, F Bechstedt Physical Review B—Condensed Matter and Materials Physics 73 (4), 045112, 2006	2794	2006
Screened hybrid density functionals applied to solids J Paier, M Marsman, K Hummer, G Kresse, IC Gerber, JG Ángyán The Journal of chemical physics 124 (15), 2006	2645	2006
First-principles calculations for point defects in solids C Freysoldt, B Grabowski, T Hickel, J Neugebauer, G Kresse, A Janotti, ... Reviews of modern physics 86 (1), 253-305, 2014	2578	2014
Defect energetics in ZnO: A hybrid Hartree-Fock density functional study F Oba, A Togo, I Tanaka, J Paier, G Kresse Physical Review B—Condensed Matter and Materials Physics 77 (24), 245202, 2008	1458	2008
Software VASP, vienna (1999) G Kresse, J Furthmüller Phys. Rev. B 54 (11), 169, 1996	1444	1996
Reproducibility in density functional theory calculations of solids K Lejaeghere, G Bihlmayer, T Björkman, P Blaha, S Blügel, V Blum, ... Science 351 (6280), aad3000, 2016	1319	2016
Self-consistent calculations for semiconductors and insulators M Shishkin, G Kresse Physical Review B—Condensed Matter and Materials Physics 75 (23), 235102, 2007	1083	2007
Implementation and performance of the frequency-dependent method within the PAW framework M Shishkin, G Kresse Physical Review B—Condensed Matter and Materials Physics 74 (3), 035101, 2006	1027	2006
The Perdew–Burke–Ernzerhof exchange-correlation functional applied to the G2-1 test set using a plane-wave basis set J Paier, R Hirschl, M Marsman, G Kresse The Journal of chemical physics 122 (23), 2005	1006	2005
D. Joubert Phys. Rev. B G Kresse Condens. Matter Mater. Phys 59, 1758, 1999	1000	1999
Ab initio molecular dynamics for liquid metals G Kresse Journal of Non-Crystalline Solids 192, 222-229, 1995	997	1995
Ab initio force constant approach to phonon dispersion relations of diamond and graphite G Kresse, J Furthmüller, J Hafner Europhysics Letters 32 (9), 729, 1995	923	1995

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