📣 Try out the NEW Gateway to Research and let us know what you think.

We're looking for users to test the new service during August and September and share their feedback. Express your interest by completing this short form.

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