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Tables of gas dynamic functions of the initial stage of a point explosion

Publisher
Elsevier Science
Year
1964
Weight
133 KB
Volume
4
Category
Article
ISSN
0041-5553

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A variable charge molecular dynamics stu
A variable charge molecular dynamics study of the initial stage of nickel oxidation
โœ S. Garruchet; O. Politano; P. Arnoux; V. Vignal ๐Ÿ“‚ Article ๐Ÿ“… 2010 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 885 KB

The oxidation of nickel single crystals is investigated by using variable charge molecular dynamics. The simulations are performed on three nickel low-index surfaces ((1 0 0), (1 1 0) and (1 1 1)) at temperatures between 300 K and 950 K. The results show that the shape of the oxidation kinetics is i