Molecular dynamics simulation of the liq
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B. Borštnik; A. Ažman
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Article
📅
1975
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Elsevier Science
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English
⚖ 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