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Molecular Dynamics Simulations of Thermal Transport at the Nanoscale Solid-Liquid Interface

✍ Scribed by Kou, Zhi Hai; Bai, Min Li; Zhao, Guo Chang


Book ID
120456451
Publisher
Trans Tech Publications Inc.
Year
2013
Tongue
English
Weight
476 KB
Volume
291-294
Category
Article
ISSN
1660-9336

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πŸ“œ SIMILAR VOLUMES


Molecular dynamics simulation of the liq
✍ B. BorΕ‘tnik; A. AΕΎman πŸ“‚ Article πŸ“… 1975 πŸ› Elsevier Science 🌐 English βš– 237 KB

A numerical rxlculation based on the molecular dynamics method is described and the dynamical chaacteristics oi the interracial layer between the liquid and solid phases are studied. Special initial and boundary conditions have been used. The chmxcterirtic vibrations and the anisotropy