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Krister O.E. Henriksson
Krister O.E. Henriksson
Verified email at helsinki.fi
Title
Cited by
Cited by
Year
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
3312005
Difference in formation of hydrogen and helium clusters in tungsten
KOE Henriksson, K Nordlund, A Krasheninnikov, J Keinonen
Applied Physics Letters 87 (16), 2005
1682005
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
1542006
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
1022013
Simulations of cementite: An analytical potential for the Fe-C system
KOE Henriksson, K Nordlund
Physical Review B 79 (14), 144107, 2009
1002009
Carbides in stainless steels: Results from ab initio investigations
KOE Henriksson, N Sandberg, J Wallenius
Applied Physics Letters 93 (19), 2008
942008
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
882009
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
742013
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
732006
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
672004
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
552006
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
472008
Fragmentation of clusters sputtered from silver and gold: Molecular dynamics simulations
KOE Henriksson, K Nordlund, J Keinonen
Physical Review B 71 (1), 014117, 2005
402005
A Be–W interatomic potential
C Björkas, KOE Henriksson, M Probst, K Nordlund
Journal of Physics: Condensed Matter 22 (35), 352206, 2010
382010
Melting temperature effects on the size of ion-induced craters
K Nordlund, KOE Henriksson, J Keinonen
Applied Physics Letters 79 (22), 3624-3626, 2001
292001
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
282015
Pion decay widths of D mesons
KOE Henriksson, TA Lähde, CJ Nyfält, DO Riska
Nuclear Physics A 686 (1-4), 355-378, 2001
272001
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
172019
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
152014
Polymer conformations in internal (polyspherical) coordinates
J Pesonen, KOE Henriksson
Journal of computational chemistry 31 (9), 1873-1881, 2010
132010
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