| Analytical interatomic potential for modeling nonequilibrium processes in the W–C–H system N Juslin, P Erhart, P Träskelin, J Nord, KOE Henriksson, K Nordlund, ... Journal of applied physics 98 (12), 2005 | 331 | 2005 |
| Difference in formation of hydrogen and helium clusters in tungsten KOE Henriksson, K Nordlund, A Krasheninnikov, J Keinonen Applied Physics Letters 87 (16), 2005 | 168 | 2005 |
| Molecular dynamics simulations of helium cluster formation in tungsten KOE Henriksson, K Nordlund, J Keinonen Nuclear Instruments and Methods in Physics Research Section B: Beam …, 2006 | 154 | 2006 |
| Atomistic simulations of stainless steels: a many-body potential for the Fe–Cr–C system KOE Henriksson, C Björkas, K Nordlund Journal of Physics: Condensed Matter 25 (44), 445401, 2013 | 102 | 2013 |
| Simulations of cementite: An analytical potential for the Fe-C system KOE Henriksson, K Nordlund Physical Review B 79 (14), 144107, 2009 | 100 | 2009 |
| Carbides in stainless steels: Results from ab initio investigations KOE Henriksson, N Sandberg, J Wallenius Applied Physics Letters 93 (19), 2008 | 95 | 2008 |
| Interatomic potentials for the Be–C–H system C Björkas, N Juslin, H Timko, K Vörtler, K Nordlund, K Henriksson, ... Journal of Physics: Condensed Matter 21 (44), 445002, 2009 | 90 | 2009 |
| MD simulations of onset of tungsten fuzz formation under helium irradiation A Lasa, KOE Henriksson, K Nordlund Nuclear Instruments and Methods in Physics Research Section B: Beam …, 2013 | 74 | 2013 |
| The depths of hydrogen and helium bubbles in tungsten: a comparison KOE Henriksson, K Nordlund, A Krasheninnikov, J Keinonen Fusion science and technology 50 (1), 43-57, 2006 | 73 | 2006 |
| Simulations of the initial stages of blistering in helium implanted tungsten KOE Henriksson, K Nordlund, J Keinonen, D Sundholm, M Patzschke Physica Scripta 2004 (T108), 95, 2004 | 67 | 2004 |
| Sticking of atomic hydrogen on the tungsten (0 0 1) surface KOE Henriksson, K Vörtler, S Dreißigacker, K Nordlund, J Keinonen Surface science 600 (16), 3167-3174, 2006 | 55 | 2006 |
| Carbon impurity dissolution and migration in bcc Fe-Cr: First-principles calculations N Sandberg, KOE Henriksson, J Wallenius Physical Review B 78 (9), 094110, 2008 | 47 | 2008 |
| Fragmentation of clusters sputtered from silver and gold: Molecular dynamics simulations KOE Henriksson, K Nordlund, J Keinonen Physical Review B 71 (1), 014117, 2005 | 40 | 2005 |
| A Be–W interatomic potential C Björkas, KOE Henriksson, M Probst, K Nordlund Journal of Physics: Condensed Matter 22 (35), 352206, 2010 | 38 | 2010 |
| Melting temperature effects on the size of ion-induced craters K Nordlund, KOE Henriksson, J Keinonen Applied Physics Letters 79 (22), 3624-3626, 2001 | 29 | 2001 |
| Tensile testing of Fe and FeCr nanowires using molecular dynamics simulations J Byggmästar, F Granberg, A Kuronen, K Nordlund, KOE Henriksson Journal of Applied Physics 117 (1), 2015 | 28 | 2015 |
| Pion decay widths of D mesons KOE Henriksson, TA Lähde, CJ Nyfält, DO Riska Nuclear Physics A 686 (1-4), 355-378, 2001 | 27 | 2001 |
| Analytical interatomic bond-order potential for simulations of oxygen defects in iron J Byggmästar, M Nagel, K Albe, KOE Henriksson, K Nordlund Journal of Physics: Condensed Matter 31 (21), 215401, 2019 | 17 | 2019 |
| Interaction of dislocations with carbides in BCC Fe studied by molecular dynamics F Granberg, D Terentyev, KOE Henriksson, F Djurabekova, K Nordlund Fusion Science and Technology 66 (1), 283-288, 2014 | 15 | 2014 |
| Polymer conformations in internal (polyspherical) coordinates J Pesonen, KOE Henriksson Journal of computational chemistry 31 (9), 1873-1881, 2010 | 13 | 2010 |
