Krister O.E. Henriksson
机构: University of Helsinki
每年引用次数
引用次数
引用: 1,676
H-指数: 18
I10-指数 : 21
出版物: 43
Simulations of the Initial Stages of Blistering in Helium Implanted Tungsten
K. O. E. Hnriksson , K. Nordland , J. Keinonen , D. Sundholm
Physica Scripta 2004 95
54
2004
Annihilation of craters : Molecular dynamic simulations on a silver surface
K. O. E. Henriksson , K. Nordlund , J. Keinonen
Physical Review B 76 ( 24) 245428
4
2007
Analytical interatomic potential for modeling nonequilibrium processes in the W–C–H system
N. Juslin , P. Erhart , P. Träskelin , J. Nord
Journal of Applied Physics 98 ( 12) 123520
308
2005
Interaction of Dislocations with Carbides in BCC Fe Studied by Molecular Dynamics
F. Granberg , D. Terentyev , K. O. E. Henriksson , F. Djurabekova
Fusion Science and Technology 66 ( 1) 283 -288
10
2014
Tensile testing of Fe and FeCr nanowires using molecular dynamics simulations
J. Byggmästar , F. Granberg , A. Kuronen , K. Nordlund
Journal of Applied Physics 117 ( 1) 014313
25
2015
Carbides in stainless steels: Results from ab initio investigations
K. O. E. Henriksson , N. Sandberg , J. Wallenius
Applied Physics Letters 93 ( 19) 191912
68
2008
Molecular dynamics simulations of point defect production in cementite and Cr23C6 inclusions in α-iron: Effects of recoil energy and temperature
K. O. E. Henriksson
AIP Advances 6 ( 6) 065010
6
2016
Simulations of cementite: An analytical potential for the Fe-C system
K. O. E. Henriksson , K. Nordlund
Physical Review B 79 ( 14) 144107
97
2009
Difference in formation of hydrogen and helium clusters in tungsten
K. O. E. Henriksson , K. Nordlund , A. Krasheninnikov , J. Keinonen
Applied Physics Letters 87 ( 16) 163113
164
2005
Fragmentation of clusters sputtered from silver and gold: Molecular dynamics simulations
K. O. E. Henriksson , K. Nordlund , J. Keinonen
Physical Review B 71 ( 1) 014117
35
2005
Melting temperature effects on the size of ion-induced craters
K. Nordlund , K. O. E. Henriksson , J. Keinonen
Applied Physics Letters 79 ( 22) 3624 -3626
24
2001
The depths of hydrogen and helium bubbles in tungsten : A comparison
K. O. E. Henriksson , K. Nordlund , A. Krasheninnikov , J. Keinonen
Fusion Science and Technology 50 ( 1) 43 -57
50
2006
Molecular dynamics simulations of cascades in strained carbide inclusions embedded in α-iron
K. O. E. Henriksson , K. Nordlund
AIP Advances 5 ( 11) 117152
4
2015
The role of magnetism in modelling of fuels and structural materials
Nils Sandberg , Krister O. E. Henriksson , Janne Wallenius , P. Olsson
2008 Annual Meeting on American Nuclear Society, 8 June 2008 through 12 June 2008, Anaheim, CA
2008
Normal mode analysis of molecular motions in curvilinear coordinates on a non-Eckart body-frame: an application to protein torsion dynamics
Janne Pesonen , Krister O. E. Henriksson , Jose Ramon López-Blanco , Pablo Chacón
Journal of Mathematical Chemistry 50 ( 6) 1521 -1549
6
2012
Polymer conformations in internal (polyspherical) coordinates
Janne Pesonen , Krister O. E. Henriksson
Journal of Computational Chemistry 31 ( 9) 1873 -1881
7
2010
Polymer dynamics in torsion space
Krister O. E. Henriksson , Janne Pesonen
Journal of Computational Chemistry 31 ( 9) 1882 -1888
2
2010
Carbon impurity dissolution and migration in bcc Fe-Cr: First-principles calculations
Nils Sandberg , Krister O. E. Henriksson , Jan Wallenius
Physical Review B 78 ( 9) 094110
33
2008
A Be–W interatomic potential
C Björkas , K O E Henriksson , M Probst , K Nordlund
Journal of Physics: Condensed Matter 22 ( 35) 352206
22
2010
Analytical interatomic bond-order potential for simulations of oxygen defects in iron
J Byggmästar , M Nagel , K Albe , K O E Henriksson
Journal of Physics: Condensed Matter 31 ( 21) 215401
1
2019