Methodology for determining the electronic thermal conductivity of metals via direct nonequilibrium ab initio molecular dynamics (2016)

First Author: Yue S

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1103/physrevb.94.075149

Publication URI: http://dx.doi.org/10.1103/physrevb.94.075149

Type: Journal Article/Review

Parent Publication: Physical Review B

Issue: 7