Erich Wimmer
Erich Wimmer
Materials Design, Inc.
Verified email at - Homepage
Cited by
Cited by
Optimization of Gaussian-type basis sets for local spin density functional calculations. Part I. Boron through neon, optimization technique and validation
N Godbout, DR Salahub, J Andzelm, E Wimmer
Canadian Journal of Chemistry 70 (2), 560-571, 1992
Full-potential self-consistent linearized-augmented-plane-wave method for calculating the electronic structure of molecules and surfaces: molecule
E Wimmer, H Krakauer, M Weinert, AJ Freeman
Physical Review B 24 (2), 864, 1981
Density functional Gaussian‐type‐orbital approach to molecular geometries, vibrations, and reaction energies
J Andzelm, E Wimmer
The Journal of chemical physics 96 (2), 1280-1303, 1992
Total-energy all-electron density functional method for bulk solids and surfaces
M Weinert, E Wimmer, AJ Freeman
Physical Review B 26 (8), 4571, 1982
A local density functional study of the structure and vibrational frequencies of molecular transition-metal compounds
C Sosa, J Andzelm, BC Elkin, E Wimmer, KD Dobbs, DA Dixon
The Journal of Physical Chemistry 96 (16), 6630-6636, 1992
Prediction of electronic interlayer states in graphite and reinterpretation of alkali bands in graphite intercalation compounds
M Posternak, A Baldereschi, AJ Freeman, E Wimmer, M Weinert
Physical Review Letters 50 (10), 761, 1983
All-electron local-density theory of alkali-metal bonding on transition-metal surfaces: Cs on W (001)
E Wimmer, AJ Freeman, JR Hiskes, AM Karo
Physical Review B 28 (6), 3074, 1983
Catalytic promotion and poisoning: All-electron local-density-functional theory of CO on Ni (001) surfaces coadsorbed with K or S
E Wimmer, CL Fu, AJ Freeman
Physical review letters 55 (23), 2618, 1985
Temperature-dependent diffusion coefficients from ab initio computations: Hydrogen, deuterium, and tritium in nickel
E Wimmer, W Wolf, J Sticht, P Saxe, CB Geller, R Najafabadi, GA Young
Physical Review B 77 (13), 134305, 2008
Magnetism at the Ni (001) surface: A high-precision, all-electron local-spin-density-functional study
E Wimmer, AJ Freeman, H Krakauer
Physical Review B 30 (6), 3113, 1984
Ab initio thermodynamics of oxide surfaces: on
W Bergermayer, H Schweiger, E Wimmer
Physical Review B 69 (19), 195409, 2004
Adsorbate-induced shifts of electronic surface states: Cs on the (100) faces of tungsten, molybdenum, and tantalum
P Soukiassian, R Riwan, J Lecante, E Wimmer, SR Chubb, AJ Freeman
Physical Review B 31 (8), 4911, 1985
Prediction of electronic surface states in layered materials: graphite
M Posternak, A Baldereschi, AJ Freeman, E Wimmer
Physical review letters 52 (10), 863, 1984
Transition structures for the Claisen rearrangement
RL Vance, NG Rondan, KN Houk, F Jensen, WT Borden, A Komornicki, ...
Journal of the American Chemical Society 110 (7), 2314-2315, 1988
Frozen-phonon total-energy determination of structural surface phase transitions: W (001)
CL Fu, AJ Freeman, E Wimmer, M Weinert
Physical review letters 54 (20), 2261, 1985
Magnetism of the Ni (110) and Ni (100) surfaces: Local-spin-density-functional calculations using the thin-slab linearized augmented-plane-wave method
H Krakauer, AJ Freeman, E Wimmer
Physical Review B 28 (2), 610, 1983
All-electron local density functional study of metallic monolayers. I. Alkali metals
E Wimmer
Journal of Physics F: Metal Physics 13 (11), 2313, 1983
Cesiation of W (001): Work function lowering by multiple dipole formation
E Wimmer, AJ Freeman, M Weinert, H Krakauer, JR Hiskes, AM Karo
Physical Review Letters 48 (16), 1128, 1982
Computational band-structure engineering of III–V semiconductor alloys
CB Geller, W Wolf, S Picozzi, A Continenza, R Asahi, W Mannstadt, ...
Applied Physics Letters 79 (3), 368-370, 2001
Energetics of surface multilayer relaxation on W (001): evidence for short-range screening
CL Fu, S Ohnishi, E Wimmer, AJ Freeman
Physical review letters 53 (7), 675, 1984
The system can't perform the operation now. Try again later.
Articles 1–20