Ab initio molecular dynamics simulations for thermal equation of state of B2-type NaCl (2008)
Attributed to:
NERC High Performance Computing (ARCHER-JASMIN)
funded by
NERC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1063/1.2832632
Publication URI: http://dx.doi.org/10.1063/1.2832632
Type: Journal Article/Review
Parent Publication: Journal of Applied Physics
Issue: 2