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Göran Wahnström
Göran Wahnström
Professor of Physics, Chalmers University of Technology
Verified email at chalmers.se
Title
Cited by
Cited by
Year
Handbook of materials modeling
S Yip
Springer Science & Business Media, 2007
5422007
Molecular-dynamics study of a supercooled two-component Lennard-Jones system
G Wahnström
Physical Review A 44 (6), 3752, 1991
3641991
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
2952000
Molecular-dynamics study of supercooled ortho-terphenyl
LJ Lewis, G Wahnström
Physical Review E 50 (5), 3865, 1994
2511994
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
2191998
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
2012002
Effect of acceptor dopants on the proton mobility in : A density functional investigation
ME Björketun, PG Sundell, G Wahnström
Physical Review B—Condensed Matter and Materials Physics 76 (5), 054307, 2007
2002007
Thermodynamics of doping and vacancy formation in perovskite oxide from density functional calculations
PG Sundell, ME Björketun, G Wahnström
Physical Review B—Condensed Matter and Materials Physics 73 (10), 104112, 2006
1952006
Surface diffusion: Atomistic and collective processes
MC Tringides
Springer Science & Business Media, 2013
1742013
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
1502007
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
1402008
Density-functional calculations of prefactors and activation energies for H diffusion in
PG Sundell, ME Björketun, G Wahnström
Physical Review B—Condensed Matter and Materials Physics 76 (9), 094301, 2007
1352007
Mechanisms of plastic deformation of WC–Co and Ti (C, N)–WC–Co
G Östberg, K Buss, M Christensen, S Norgren, HO Andrén, D Mari, ...
International Journal of Refractory Metals and Hard Materials 24 (1-2), 135-144, 2006
1252006
Co-phase penetration of grain boundaries from first principles
M Christensen, G Wahnström
Physical Review B 67 (11), 115415, 2003
1182003
Vibrational properties of protons in hydrated
M Karlsson, ME Björketun, PG Sundell, A Matic, G Wahnström, D Engberg, ...
Physical Review B—Condensed Matter and Materials Physics 72 (9), 094303, 2005
1152005
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
1112007
Effects of cobalt intergranular segregation on interface energetics in WC–Co
M Christensen, G Wahnström
Acta Materialia 52 (8), 2199-2207, 2004
1092004
MOTION OF NANOMETER SIZED MAGNETIC PARTICLES IN A MAGNETIC FIELD GRADIENT
S Vincent, K Ulli, R Cristina, P Karolina, W Jan, K Anatol, W Goran, ...
Journal of Applied Physics 104 (9), 2008
106*2008
A kinetic Monte Carlo study of proton diffusion in disordered perovskite structured lattices based on first-principles calculations
ME Björketun, PG Sundell, G Wahnström, D Engberg
Solid State Ionics 176 (39-40), 3035-3040, 2005
1052005
Effect of TaC on plastic deformation of WC–Co and Ti (C, N)–WC–Co
G Östberg, K Buss, M Christensen, S Norgren, HO Andrén, D Mari, ...
International Journal of Refractory Metals and Hard Materials 24 (1-2), 145-154, 2006
1042006
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