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Temperature dependence of the in-reactor creep of copper and aluminum

✍ Scribed by É. S. Aitkhozhin; Sh. Sh. Ibragimov; E. V. Chumakov

Book ID
105444827
Publisher
Springer US
Year
1990
Tongue
English
Weight
537 KB
Volume
69
Category
Article
ISSN
1573-8205

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We have investigated a molecular dynamics procedure for simulating the temperature-dependent behavior of three face-centered-cubic metals: aluminum, copper, and platinum. A potential due to Cai and Ye, which includes both pairwise additive and multibody terms, was used in conjunction with the CHARMM