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A molecular dynamics simulation study of the crystal–melt interfacial free energy and its anisotropy in the Cu–Ag–Au ternary system

✍ Scribed by A.A. Potter; J.J. Hoyt


Book ID
108166363
Publisher
Elsevier Science
Year
2011
Tongue
English
Weight
300 KB
Volume
327
Category
Article
ISSN
0022-0248

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