Georg Kresse

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Jürgen FurthmüllerFriedrich-Schiller-Universität JenaEmail verificata su uni-jena.de
Martijn MarsmanUniversity Vienna, Faculty of Physics and Center for Computational Materials ScienceEmail verificata su univie.ac.at
Cesare FranchiniUniversity of Vienna & University of BolognaEmail verificata su univie.ac.at
Joachim PaierFriedrich-Alexander-Universität Erlangen-NürnbergEmail verificata su fau.de
Andreas GrüneisVienna University of TechnologyEmail verificata su tuwien.ac.at
Edvin LundgrenProfessor, Lund UniversityEmail verificata su sljus.lu.se
Chris G. Van de WalleProfessor of Materials, University of California, Santa BarbaraEmail verificata su mrl.ucsb.edu
Friedhelm BechstedtProfessor für Festkörpertheorie, Friedrich Schiller Universität JenaEmail verificata su ifto.physik.uni-jena.de
Maxim ShishkinKyoto UniversityEmail verificata su kyoto-u.ac.jp
Peitao LiuUniversity of ViennaEmail verificata su univie.ac.at
Anders mikkelsenProfessor, Department of Physics, Lund UniversityEmail verificata su sljus.lu.se
Anderson JanottiUniversity of DelawareEmail verificata su udel.edu
Pascal RaybaudIFP Energies nouvellesEmail verificata su ifpen.fr
Ryosuke JinnouchiToyota Central R&D Labs., Inc.Email verificata su mosk.tytlabs.co.jp
Jiri KlimesResearcher (academic), Faculty of Mathematics and Physics, Charles University, PragueEmail verificata su karlov.mff.cuni.cz
János G. ÁngyánCRM2 CNRS & Université de LorraineEmail verificata su univ-lorraine.fr
Menno BokdamUniversity of TwenteEmail verificata su utwente.nl
Ulrike DieboldTU Wien / Vienna University of TechnologyEmail verificata su iap.tuwien.ac.at
Carla VerdiUniversity of QueenslandEmail verificata su uq.edu.au
Dipankar Das Sarma (D D Sarma)Indian Institute of ScienceEmail verificata su iisc.ac.in

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Georg Kresse

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

Email verificata su univie.ac.at - Home page

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


Titolo Ordina per citazioni Ordina per anno Ordina per titolo	Citata da Citata da	Anno
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	112009	1996
From ultrasoft pseudopotentials to the projector augmented-wave method G Kresse, D Joubert Physical review b 59 (3), 1758, 1999	78550	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	68990	1996
Ab initio molecular dynamics for liquid metals G Kresse, J Hafner Physical review B 47 (1), 558, 1993	45261	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	22083	1994
Ab initio molecular dynamics for open-shell transition metals G Kresse, J Hafner Physical Review B 48 (17), 13115, 1993	7845	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	5453	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	2871	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	2688	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	2665	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	1456	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	1032	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	1028	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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