Searched for: subject%3A%22Molecular%255C%252BDynamics%22
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Elzas, A. (author), Thijsse, B.J. (author)
The behaviour of 11 differently oriented iron-precipitate interfaces under mixed loading conditions is studied with molecular dynamics simulations. We find that the interface structure and the change in this structure play a key role in the response to the loading. The structure change is influenced by both the loading history and the loading...
journal article 2019
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Elzas, A. (author), Klaver, T.P.C. (author), Thijsse, B.J. (author)
The behaviour of 11 differently oriented iron-precipitate interfaces under a shear load is studied with molecular dynamics simulations. We find that the behaviour depends not only on the interface orientation but also on the shear direction. Furthermore, for many interfaces the presence of a dislocation at the interface triggers a structure...
journal article 2018
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Klaver, T.P.C. (author), Nordlund, K. (author), Morgan, T. W. (author), Westerhof, E. (author), Thijsse, B.J. (author), Van De Sanden, M. C M (author)
Results are presented of large-scale Molecular Dynamics simulations of low-energy He bombardment of W nanorods, or so-called 'fuzz' structures. The goal of these simulations is to see if ballistic He penetration through W fuzz offers a more realistic scenario for how He moves through fuzz layers than He diffusion through fuzz nanorods....
journal article 2016