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Molecular dynamics modeling of self-diffusion along a triple junction

✍ Scribed by Frolov, T.; Mishin, Y.


Book ID
118267492
Publisher
The American Physical Society
Year
2009
Tongue
English
Weight
226 KB
Volume
79
Category
Article
ISSN
1098-0121

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Molecular dynamics study of self-diffusi
✍ S. Das Sarma; K.E. Khor; Sun-Mok Paik; T.R. Kirkpatrick πŸ“‚ Article πŸ“… 1985 πŸ› Elsevier Science 🌐 English βš– 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