Accurate atomistic simulations of the Peierls barrier and kink-pair formation energy for 〈111〉 screw dislocations in bcc Mo
- 1 January 1998
- journal article
- Published by Elsevier in Computational Materials Science
- Vol. 9 (3-4) , 348-356
- https://doi.org/10.1016/s0927-0256(97)00161-4
Abstract
No abstract availableKeywords
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