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

Physical Review B - Condensed Matter and Materials Physics

Volumn 78, Issue 22, 2008, Pages

  Khakshouri, S ^a   Alfe D ^a   Duffy, D M ^a,b  

^a UNIVERSITY COLLEGE LONDON   (United Kingdom)

^b CULHAM SCIENCE CENTRE   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 57749105294     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.78.224304     Document Type: Article

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