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Nonequilibrium solid phases studied by thermodynamic calculation, molecular dynamics simulation, ab initio calculation and ion-beam manipulation in an immiscible Au–Co system at equilibrium
H.F. Yan, H.B. Guo, Y.X. Shen, J.H. Li, B.X. LiuVolume:
54
Year:
2006
Language:
english
Pages:
12
DOI:
10.1016/j.actamat.2006.07.012
File:
PDF, 975 KB
english, 2006