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E. Wimmer

Observed names: E Wimmer, E. WIMMER, Erich Wimmer, Wimmer, Erich
Observed institutions: Université Paris-Sud, Northwestern University, Argonne National Laboratory, Centre National de la Recherche Scientifique, University of Vienna, Pacific Northwest National Laboratory, TU Wien, William & Mary, University of L'Aquila, Commissariat à l'Énergie Atomique et aux Énergies Alternatives, Université Paris-Saclay, CEA Paris-Saclay - Etablissement de Saclay, Mount Angel Abbey, Institut Supérieur des Matériaux du Mans, Klinikum Wels-Grieskirchen, CEA Paris-Saclay, Materials Design (France), Dow Chemical (United States), Istituto Nazionale per la Fisica della Materia, Cray (United States), California Department of Forestry and Fire Protection, Araya Inc. (Japan), École Polytechnique Fédérale de Lausanne
ORCID: 0000-0002-7079-9589
Observed ORCID: 0000-0002-7079-9589
OpenAlex ID: A5034191264
Optimization of Gaussian-type basis sets for local spin density functional calculations. Part I. Boron through neon, optimization technique and validation
1992 · Nathalie Godbout, Dennis R. Salahub, et al. · Canadian Journal of Chemistry · 3,001
Full-potential self-consistent linearized-augmented-plane-wave method for calculating the electronic structure of molecules and surfaces: O2 molecule
1981 · E. Wimmer, H. Krakauer, et al. · Physical review. B, Condensed matter · 2,129
Total-energy all-electron density functional method for bulk solids and surfaces
1982 · M. Weinert, E. Wimmer, et al. · Physical review. B, Condensed matter · 1,000
Density functional Gaussian-type-orbital approach to molecular geometries, vibrations, and reaction energies
1992 · J. Andzelm, E. Wimmer · The Journal of Chemical Physics · 985
A local density functional study of the structure and vibrational frequencies of molecular transition-metal compounds
1992 · Carlos Sosa, Jan Andzelm, et al. · The Journal of Physical Chemistry · 777
Prediction of Electronic Interlayer States in Graphite and Reinterpretation of Alkali Bands in Graphite Intercalation Compounds
1983 · M. Posternak, A. Baldereschi, et al. · Physical Review Letters · 345
All-electron local-density theory of alkali-metal bonding on transition-metal surfaces: Cs on W(001)
1983 · E. Wimmer, A. J. Freeman, et al. · Physical review. B, Condensed matter · 280
Temperature-dependent diffusion coefficients from ab initio computations: Hydrogen, deuterium, and tritium in nickel
2008 · Erich Wimmer, Walter Wolf, et al. · Physical Review B · 244
Catalytic Promotion and Poisoning: All-Electron Local-Density-Functional Theory of CO on Ni(001) Surfaces Coadsorbed with K or S
1985 · E. Wimmer, C. L. Fu, et al. · Physical Review Letters · 217
Magnetism at the Ni(001) surface: A high-precision, all-electron local-spin-density-functional study
1984 · E. Wimmer, A. J. Freeman, et al. · Physical review. B, Condensed matter · 169
Ab initio thermodynamics of oxide surfaces: O 2 on Fe 2 O 3 ( 0001 )
2004 · Wolfgang Bergermayer, Hannes Schweiger, et al. · Physical Review B · 164
Prediction of Electronic Surface States in Layered Materials: Graphite
1984 · M. Posternak, A. Baldereschi, et al. · Physical Review Letters · 160
Adsorbate-induced shifts of electronic surface states: Cs on the (100) faces of tungsten, molybdenum, and tantalum
1985 · P. Soukiassian, R. Riwan, et al. · Physical review. B, Condensed matter · 158
Frozen-Phonon Total-Energy Determination of Structural Surface Phase Transitions: W(001)
1985 · C. L. Fu, A. J. Freeman, et al. · Physical Review Letters · 139
Magnetism of the Ni(110) and Ni(100) surfaces: Local-spin-density-functional calculations using the thin-slab linearized augmented-plane-wave method
1983 · H. Krakauer, A. J. Freeman, et al. · Physical review. B, Condensed matter · 124
Computational band-structure engineering of III–V semiconductor alloys
2001 · Clint B. Geller, Walter Wolf, et al. · Applied Physics Letters · 112
Cesiation of W(001): Work Function Lowering by Multiple Dipole Formation
1982 · E. Wimmer, A. J. Freeman, et al. · Physical Review Letters · 111
All-electron local density functional study of metallic monolayers. I. Alkali metals
1983 · E Wimmer · Journal of Physics F Metal Physics · 98
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Energetics of Surface Multilayer Relaxation on W (001): Evidence for Short-Range Screening
1984 · C. L. Fu, S. Ohnishi, et al. · Physical Review Letters · 92
Vacancy induced changes in the electronic structure of titanium carbide—I. Band structure and density of states
1985 · J Redinger, R Eibler, et al. · Journal of Physics and Chemistry of Solids · 87
H in α -Zr and in zirconium hydrides: solubility, effect on dimensional changes, and the role of defects
2014 · M Christensen, W Wolf, et al. · Journal of Physics Condensed Matter · 82
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Diffusion of point defects, nucleation of dislocation loops, and effect of hydrogen in hcp-Zr: Ab initio and classical simulations
2015 · M. Christensen, W. Wolf, et al. · Journal of Nuclear Materials · 78
Effect of alloying elements on the properties of Zr and the Zr–H system
2013 · M. Christensen, W. Wolf, et al. · Journal of Nuclear Materials · 76
Bonding of surface states on W(001): All-electron local-density-functional studies
1984 · S. Ohnishi, A. J. Freeman, et al. · Physical review. B, Condensed matter · 74
Hydrogen pickup during oxidation in aqueous environments: The role of nano-pores and nano-pipes in zirconium oxide films
2019 · Jing Hu, Junliang Liu, et al. · Acta Materialia · 73
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Works count: 178
Citation count: 12,910
H-index: 43
I10-index: 94
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