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Accurate atomistic simulations of the Peierls barrier and kink-pair formation energy for <111> screw dislocations in bcc Mo
Accurate atomistic simulations of the Peierls barrier and kink-pair formation energy for <111> screw dislocations in bcc Mo
Accurate atomistic simulations of the Peierls barrier and kink-pair formation energy for <111> screw dislocations in bcc Mo
Xu, W. (Autor:in) / Moriarty, J. A. (Autor:in)
COMPUTATIONAL MATERIALS SCIENCE ; 9 ; 348-356
01.01.1998
9 pages
Aufsatz (Zeitschrift)
Englisch
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