All papers authored by Krister Olof Edvin Henriksson
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K. Nordlund
Molecular dynamics simulations of cascades in strained carbide inclusions embedded in α-iron
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J. Pesonen,
P. Chacon
Curvilinear Dynamics of Protein Complexes
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Jose Ramon López-Blanco,
Pablo Chacón
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Atomistic modelling of the Fe–Cr–C system
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Polymer conformations in internal (polyspherical) coordinates
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P. Erhart
Interatomic potentials for the Be–C–H system
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K. Nordlund
Simulations of cementite: An analytical potential for the Fe-C system
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N. Sandberg,
J. Wallenius
Carbides in stainless steels: Results from ab initio investigations
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Jan Wallenius
Carbon impurity dissolution and migration in bcc Fe-Cr: First-principles calculations
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K. Nordlund,
J. Keinonen
Annihilation of craters: Molecular dynamic simulations on a silver surface
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K. Nordlund,
J. Keinonen
Crater annihilation on silver by cluster ion impacts
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K. Vörtler,
S. Dreißigacker,
K. Nordlund,
J. Keinonen
Sticking of atomic hydrogen on the tungsten (001) surface
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K. Nordlund,
A. Krasheninnikov,
J. Keinonen
The depths of hydrogen and helium bubbles in tungsten: A comparison
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K. Nordlund,
J. Keinonen
Molecular dynamics simulations of helium cluster formation in tungsten
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