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

Title
Development of an electron-temperature-dependent interatomic potential for molecular dynamics simulation of tungsten under electronic excitation
Authors
Keywords
-
Journal
PHYSICAL REVIEW B
Volume 78, Issue 22, Pages -
Publisher
American Physical Society (APS)
Online
2008-12-06
DOI
10.1103/physrevb.78.224304

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