Georg Kresse

VASP Software (Austria) (AT)

Research Areas

PhysicsQuantum mechanicsChemistryOrganic chemistryMaterials scienceCondensed matter physicsComputational chemistryEngineering

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H-index

126

Publications

505

Citations

369963

i10-index

360

Publications & Citations Over Time

Top Cited Publications

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Title	Year	Citations
Efficient iterative schemes for<i>ab initio</i>tot...	1996	104156
From ultrasoft pseudopotentials to the projector a...	1999	72757
Efficiency of ab-initio total energy calculations ...	1996	64551
<i>Ab initio</i>molecular dynamics for liquid meta...	1993	39937
<i>Ab initio</i>molecular-dynamics simulation of t...	1994	20167
<i>Ab initio</i>molecular dynamics for open-shell ...	1993	7317
Norm-conserving and ultrasoft pseudopotentials for...	1994	3708
Linear optical properties in the projector-augment...	2006	2968
First-principles calculations for point defects in...	2014	2403
Screened hybrid density functionals applied to sol...	2006	2219

Publications

1.
Efficient iterative schemes forab initiototal-energy calculations using a plane-wave basis set
Year: 1996Citations: 104156DOI: 10.1103/physrevb.54.11169
2.
From ultrasoft pseudopotentials to the projector augmented-wave method
Year: 1999Citations: 72757DOI: 10.1103/physrevb.59.1758
3.
Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
Year: 1996Citations: 64551DOI: 10.1016/0927-0256(96)00008-0
4.
Ab initiomolecular dynamics for liquid metals
Year: 1993Citations: 39937DOI: 10.1103/physrevb.47.558
5.
Ab initiomolecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium
Year: 1994Citations: 20167DOI: 10.1103/physrevb.49.14251
6.
Ab initiomolecular dynamics for open-shell transition metals
Year: 1993Citations: 7317DOI: 10.1103/physrevb.48.13115
7.
Norm-conserving and ultrasoft pseudopotentials for first-row and transition elements
Year: 1994Citations: 3708DOI: 10.1088/0953-8984/6/40/015
8.
Linear optical properties in the projector-augmented wave methodology
Year: 2006Citations: 2968DOI: 10.1103/physrevb.73.045112
9.
First-principles calculations for point defects in solids
Year: 2014Citations: 2403DOI: 10.1103/revmodphys.86.253
10.
Screened hybrid density functionals applied to solids
Year: 2006Citations: 2219DOI: 10.1063/1.2187006

About Georg Kresse

Georg Kresse is a researcher with 505 publications and 369963 citations. They are affiliated with VASP Software (Austria). Their research focuses on Physics, Quantum mechanics, Chemistry and other areas. With an h-index of 126, they are among the top researchers in their field.

Citation Distribution

Distribution of citations across publications

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Impact Metrics Over Time

Citations per publication by year