Molecular dynamics study of self-diffusi
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S. Das Sarma; K.E. Khor; Sun-Mok Paik; T.R. Kirkpatrick
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Article
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1985
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Elsevier Science
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English
β 338 KB
Molecular dynamics simulation is used IO smdy syslemalically the dependence of atomic self-diffusion in a thin iilm Lennard-Jones system on temperature. densizy. and ihe film thickness. Known (three-dimensional) bulk behavior is reproduced for a film only 5-I layers thick. The Lime needed lor dillLs