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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

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1088/0953-8984/18/16/s06

PubMed Identifier: 21690746

Publication URI: http://europepmc.org/abstract/MED/21690746

Type: Journal Article/Review

Volume: 18

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

Issue: 16

ISSN: 0953-8984