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Helium diffusion behavior and its retention in LaNiAl alloy from molecular dynamic simulations

✍ Scribed by Liang Wang; Wangyu Hu; Huiqiu Deng


Publisher
Elsevier Science
Year
2011
Tongue
English
Weight
361 KB
Volume
269
Category
Article
ISSN
0168-583X

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✍ J.H. Xia; C.S. Liu; Z.F. Cheng; D.P. Shi πŸ“‚ Article πŸ“… 2011 πŸ› Elsevier Science 🌐 English βš– 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