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Molecular dynamics simulation on diffusion properties of Pb-Mg alloy

โœ Scribed by YuanYuan Liu; GuoBin Jia; Bin Yang

Book ID
107356735
Publisher
SP Science China Press
Year
2010
Tongue
English
Weight
630 KB
Volume
53
Category
Article
ISSN
1006-9321

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Molecular dynamics simulations on local
Molecular dynamics simulations on local structure and diffusion in liquid TixAl1โˆ’x alloys
โœ J.H. Xia; C.S. Liu; Z.F. Cheng; D.P. Shi ๐Ÿ“‚ Article ๐Ÿ“… 2011 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 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