Georg Kresse

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Jürgen FurthmüllerFriedrich-Schiller-Universität Jena確認したメールアドレス: uni-jena.de
Martijn MarsmanUniversity Vienna, Faculty of Physics and Center for Computational Materials Science確認したメールアドレス: univie.ac.at
Cesare FranchiniUniversity of Vienna & University of Bologna確認したメールアドレス: univie.ac.at
Joachim PaierFriedrich-Alexander-Universität Erlangen-Nürnberg確認したメールアドレス: fau.de
Andreas GrüneisVienna University of Technology確認したメールアドレス: tuwien.ac.at
Edvin LundgrenProfessor, Lund University確認したメールアドレス: sljus.lu.se
Chris G. Van de WalleProfessor of Materials, University of California, Santa Barbara確認したメールアドレス: mrl.ucsb.edu
Friedhelm BechstedtProfessor für Festkörpertheorie, Friedrich Schiller Universität Jena確認したメールアドレス: ifto.physik.uni-jena.de
Maxim ShishkinKyoto University確認したメールアドレス: kyoto-u.ac.jp
Peitao LiuUniversity of Vienna確認したメールアドレス: univie.ac.at
Anders mikkelsenProfessor, Department of Physics, Lund University確認したメールアドレス: sljus.lu.se
Anderson JanottiUniversity of Delaware確認したメールアドレス: udel.edu
Pascal RaybaudIFP Energies nouvelles確認したメールアドレス: ifpen.fr
Ryosuke JinnouchiToyota Central R&D Labs., Inc.確認したメールアドレス: mosk.tytlabs.co.jp
Jiri KlimesResearcher (academic), Faculty of Mathematics and Physics, Charles University, Prague確認したメールアドレス: karlov.mff.cuni.cz
János G. ÁngyánCRM2 CNRS & Université de Lorraine確認したメールアドレス: univ-lorraine.fr
Menno BokdamUniversity of Twente確認したメールアドレス: utwente.nl
Ulrike DieboldTU Wien / Vienna University of Technology確認したメールアドレス: iap.tuwien.ac.at
Carla VerdiUniversity of Queensland確認したメールアドレス: uq.edu.au
Dipankar Das Sarma (D D Sarma)Indian Institute of Science確認したメールアドレス: iisc.ac.in

フォロー

Georg Kresse

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

確認したメールアドレス: univie.ac.at - ホームページ

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


タイトル引用回数順公開年順タイトル順	引用先引用先	年
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	112123	1996
From ultrasoft pseudopotentials to the projector augmented-wave method G Kresse, D Joubert Physical review b 59 (3), 1758, 1999	78597	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	69004	1996
Ab initio molecular dynamics for liquid metals G Kresse, J Hafner Physical review B 47 (1), 558, 1993	45278	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	22090	1994
Ab initio molecular dynamics for open-shell transition metals G Kresse, J Hafner Physical Review B 48 (17), 13115, 1993	7855	1993
Computational Mater G Kresse, J Furthmüller Sci 6 (1), 15, 1996	6194	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	5454	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	2872	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	2689	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	2666	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	1464	2008
Software VASP, vienna (1999) G Kresse, J Furthmüller Phys. Rev. B 54 (11), 169, 1996	1457	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	1362	2016
Self-consistent calculations for semiconductors and insulators M Shishkin, G Kresse Physical Review B—Condensed Matter and Materials Physics 75 (23), 235102, 2007	1096	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	1038	2006
Ab initio molecular dynamics for liquid metals G Kresse Journal of Non-Crystalline Solids 192, 222-229, 1995	1034	1995
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	1030	2005
D. Joubert Phys. Rev. B G Kresse Condens. Matter Mater. Phys 59, 1758, 1999	1006	1999
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	937	1995

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