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Molecular dynamics simulation of liquid-solid transition. I. Response function model

✍ Scribed by B. Borštnik; A. Ažman

Publisher
Elsevier Science
Year
1972
Tongue
English
Weight
223 KB
Volume
12
Category
Article
ISSN
0009-2614

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Molecular dynamics simulation of the liq
Molecular dynamics simulation of the liquid-solid transition. The dynamical properties of the liquid-solid interface
✍ B. Borštnik; A. Ažman 📂 Article 📅 1975 🏛 Elsevier Science 🌐 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