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Molecular dynamics study for diffusion process in amorphous and supercooled liquid zr67ni33 alloys

โœ Scribed by Tomoyasu Aihara Jr.; Yoshiyuki Kawazoe; Tsuyoshi Masumoto

Publisher
Elsevier Science
Year
1996
Tongue
English
Weight
430 KB
Volume
37
Category
Article
ISSN
0921-5107

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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