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Development of an electron-temperature-dependent interatomic potential for molecular dynamics simulation of tungsten under electronic excitation (2008)

First Author: Khakshouri S

Attributed to: Investigating energy transport and equilibration under non-equilibrium conditions funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1103/physrevb.78.224304

Publication URI: http://dx.doi.org/10.1103/physrevb.78.224304

Type: Journal Article/Review

Parent Publication: Physical Review B

Issue: 22