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Crystal nucleation in a three-dimensional Lennard-Jones system: A molecular dynamics study

✍ Scribed by Mandell, M. J.


Book ID
120354168
Publisher
American Institute of Physics
Year
1976
Tongue
English
Weight
511 KB
Volume
64
Category
Article
ISSN
0021-9606

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πŸ“œ SIMILAR VOLUMES


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