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
Isobaric-isothermal molecular dynamics study on the glass transition of a Lennard-Jones system
✍ Scribed by S. Nosé; F. Yonezawa
- Publisher
- Elsevier Science
- Year
- 1985
- Tongue
- English
- Weight
- 332 KB
- Volume
- 56
- Category
- Article
- ISSN
- 0038-1098
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