| Handbook of materials modeling S Yip Springer Science & Business Media, 2007 | 551 | 2007 |
| Molecular-dynamics study of a supercooled two-component Lennard-Jones system G Wahnström Physical Review A 44 (6), 3752, 1991 | 366 | 1991 |
| 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 | 296 | 2000 |
| Molecular-dynamics study of supercooled ortho-terphenyl LJ Lewis, G Wahnström Physical Review E 50 (5), 3865, 1994 | 253 | 1994 |
| 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 | 221 | 1998 |
| 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 | 210 | 2002 |
| 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 | 202 | 2007 |
| 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 | 198 | 2006 |
| Surface diffusion: Atomistic and collective processes MC Tringides Springer Science & Business Media, 2013 | 174 | 2013 |
| 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 | 156 | 2007 |
| 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 | 143 | 2008 |
| 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 | 137 | 2007 |
| 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 | 127 | 2006 |
| Co-phase penetration of grain boundaries from first principles M Christensen, G Wahnström Physical Review B 67 (11), 115415, 2003 | 120 | 2003 |
| 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 | 117 | 2005 |
| 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 | 113 | 2007 |
| Effects of cobalt intergranular segregation on interface energetics in WC–Co M Christensen, G Wahnström Acta Materialia 52 (8), 2199-2207, 2004 | 111 | 2004 |
| 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 | 107 | 2006 |
| 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 | 106 | 2005 |
per sundellap2Verified email at ap2.se
