Angular-dependent matrix potentials for fast molecular-dynamics simulations of transition metals. (2006)

First Author: Dudarev SL
Attributed to:  UK Fusion Programme funded by EPSRC


No abstract provided

Bibliographic Information

Digital Object Identifier:

PubMed Identifier: 21690746

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Type: Journal Article/Review

Volume: 18

Parent Publication: Journal of physics. Condensed matter : an Institute of Physics journal

Issue: 16

ISSN: 0953-8984