Improved method of calculating ab initio high-temperature thermodynamic properties with application to ZrC (2015)

First Author: Duff A

Attributed to: Support for the UKCP consortium funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1103/physrevb.91.214311

Publication URI: http://dx.doi.org/10.1103/physrevb.91.214311

Type: Journal Article/Review

Parent Publication: Physical Review B

Issue: 21