A molecular dynamics simulation study of the crystal–melt interfacial free energy and its anisotropy in the Cu–Ag–Au ternary system
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Overview
status
publication date
- July 2011
has subject area
- 0303 Macromolecular and Materials Chemistry (FoR)
- 0306 Physical Chemistry (incl. Structural) (FoR)
- 0912 Materials Engineering (FoR)
- Applied Physics (Science Metrix)
published in
- Journal of Crystal Growth Journal