Development of an electron-temperature-dependent interatomic potential for molecular dynamics simulation of tungsten under electronic excitation (2008)
Attributed to:
UK Fusion Programme 2008-2010
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