Monte Carlo simulation of atomic migration in L12 superstructure

被引：0
作者：
Oramus, P. [1 ]
Kozubski, R. [1 ]
Cadeville, M.C. [2 ]
Pierron-Bohnes, V. [2 ]
Pfeiler, W. [3 ]
机构：
[1] Institute of Physics, Jagellonian University, Reymonta 4, PL-30-059 Kraków, Poland
[2] GEMME, I.P.C.M.S., 23, rue du Loess, FR-67037 Strasbourg, France
[3] Institut für Materialphysik, Universität Wien, Studlhofgasse 4, AT-1090 Wien, Austria
来源：
Solid State Phenomena | 2000年 / 72卷
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摘要：
Crystal atomic structure
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页码：209 / 214
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