✦ LIBER ✦

Molecular dynamics simulations of solid–liquid phase transition in small water aggregates

✍ Scribed by Andrei V. Egorov; Elena N. Brodskaya; Aatto Laaksonen

Book ID: 116374347
Publisher: Elsevier Science
Year: 2006
Tongue: English
Weight: 223 KB
Volume: 36
Category: Article
ISSN: 0927-0256
DOI: 10.1016/j.commatsci.2004.11.015

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Molecular dynamics simulation of liquid-

Molecular dynamics simulation of liquid-solid transition in two dimensions

✍ B. Borštnik; S. Kaiser; A. Ažman 📂 Article 📅 1973 🏛 Elsevier Science 🌐 English ⚖ 134 KB

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

The liquid–liquid phase transition of li

The liquid–liquid phase transition of liquid phosphorus studied by ab initio molecular-dynamics simulations

✍ Y. Senda; F. Shimojo; K. Hoshino 📂 Article 📅 2002 🏛 Elsevier Science 🌐 English ⚖ 181 KB

Molecular dynamics simulation of liquid-

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

✍ B. Borštnik; A. Ažman 📂 Article 📅 1972 🏛 Elsevier Science 🌐 English ⚖ 223 KB

Molecular dynamics simulations of solid-

Molecular dynamics simulations of solid-phase epitaxial growth in silicon

✍ K. Gärtner; B. Weber 📂 Article 📅 2003 🏛 Elsevier Science 🌐 English ⚖ 173 KB

Molecular dynamics simulation of liquid-

Molecular dynamics simulation of liquid-solid transition. Microdynamics of condensation nucleus growth

✍ B. Borštnik; A. Ažman 📂 Article 📅 1972 🏛 Elsevier Science 🌐 English ⚖ 178 KB