Göran Wahnström
Göran Wahnström
Professor of Physics, Chalmers University of Technology
Dirección de correo verificada de chalmers.se
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Handbook of materials modeling
S Yip
Springer Science & Business Media, 2007
3212007
Molecular-dynamics study of a supercooled two-component Lennard-Jones system
G Wahnström
Physical Review A 44 (6), 3752, 1991
3191991
Vacancies in metals: from first-principles calculations to experimental data
K Carling, G Wahnström, TR Mattsson, AE Mattsson, N Sandberg, ...
Physical review letters 85 (18), 3862, 2000
2622000
Molecular-dynamics study of supercooled ortho-terphenyl
LJ Lewis, G Wahnström
Physical Review E 50 (5), 3865, 1994
2251994
Peierls barriers and stresses for edge dislocations in Pd and Al calculated from first principles
J Hartford, B Von Sydow, G Wahnström, BI Lundqvist
Physical Review B 58 (5), 2487, 1998
2011998
Effect of acceptor dopants on the proton mobility in Ba Zr O 3: A density functional investigation
ME Björketun, PG Sundell, G Wahnström
Physical Review B 76 (5), 054307, 2007
1672007
Thermodynamics of doping and vacancy formation in BaZrO 3 perovskite oxide from density functional calculations
PG Sundell, ME Björketun, G Wahnström
Physical Review B 73 (10), 104112, 2006
1532006
First-principles simulations of metal-ceramic interface adhesion: Co/WC versus Co/TiC
M Christensen, S Dudiy, G Wahnström
Physical Review B 65 (4), 045408, 2002
1362002
Structure and thermodynamic stability of hydrogen interstitials in BaZrO 3 perovskite oxide from density functional calculations
ME Björketun, PG Sundell, G Wahnström
Faraday Discussions 134, 247-265, 2007
1312007
Surface diffusion: Atomistic and collective processes
MC Tringides
Springer Science & Business Media, 2013
1252013
Morphology of WC grains in WC–Co alloys
S Lay, CH Allibert, M Christensen, G Wahnström
Materials Science and Engineering: A 486 (1-2), 253-261, 2008
1152008
Density-functional calculations of prefactors and activation energies for H diffusion in Ba Zr O 3
PG Sundell, ME Björketun, G Wahnström
Physical Review B 76 (9), 094301, 2007
1132007
Co-phase penetration of grain boundaries from first principles
M Christensen, G Wahnström
Physical Review B 67 (11), 115415, 2003
1062003
Motion of ‘‘hot’’oxygen adatoms on corrugated metal surfaces
G Wahnström, AB Lee, J Strömquist
The Journal of chemical physics 105 (1), 326-336, 1996
961996
Incoherent scattering function in simple classical liquids
G Wahnstrom, L Sjogren
Journal of Physics C: Solid State Physics 15, 401, 1982
941982
Vibrational properties of protons in hydrated Ba In x Zr 1− x O 3− x∕ 2
M Karlsson, ME Björketun, PG Sundell, A Matic, G Wahnström, D Engberg, ...
Physical Review B 72 (9), 094303, 2005
922005
Vacancy concentration in Al from combined first-principles and model potential calculations
KM Carling, G Wahnström, TR Mattsson, N Sandberg, G Grimvall
Physical Review B 67 (5), 054101, 2003
852003
Morphology of WC grains in WC–Co alloys: theoretical determination of grain shape
M Christensen, G Wahnström, S Lay, CH Allibert
Acta materialia 55 (5), 1515-1521, 2007
842007
Effects of cobalt intergranular segregation on interface energetics in WC–Co
M Christensen, G Wahnström
Acta materialia 52 (8), 2199-2207, 2004
842004
Density-functional based modeling of the intermediate in the water production reaction on Pt (111)
GS Karlberg, G Wahnström
Physical review letters 92 (13), 136103, 2004
842004
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