Molecular dynamics simulations on local
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J.H. Xia; C.S. Liu; Z.F. Cheng; D.P. Shi
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Article
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2011
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Elsevier Science
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English
β 263 KB
The microscopic structure and dynamics of liquid Ti x Al 1-x alloys together with pure liquid Ti and Al metals were investigated by means of molecular dynamics simulations. This work gives the structural properties, including pair-correlation function, bond-angle distribution function, HA and Vorono