𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Molecular dynamics study of crystalline water ices

✍ Scribed by E. A. Zheligovskaya

Publisher
SP MAIK Nauka/Interperiodica
Year
2008
Tongue
English
Weight
280 KB
Volume
49
Category
Article
ISSN
0022-4766

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Structure and dynamics of water—molecula
Structure and dynamics of water—molecular dynamics study
✍ M. Sokół; A. Dawid; Z. Dendzik; Z. Gburski 📂 Article 📅 2004 🏛 Elsevier Science 🌐 English ⚖ 248 KB

We carried out NPT ensemble classical molecular dynamics simulation of water in solid, liquid and gaseous state. The simulations were performed for two density cases-normal (r ¼ 1 g/cm 3 ) and lowered density (r ¼ 0:25 g/cm 3 ), for several values of temperature. The calculated structural and dynami

Charge separation at the ice/water inter
Charge separation at the ice/water interface: a molecular dynamics simulation study of solute ions at the ice basal plane
✍ Taras Bryk; A.D.J. Haymet 📂 Article 📅 2004 🏛 Elsevier Science 🌐 English ⚖ 118 KB

The behavior of Na and Cl ions over a total time of 1.5 ns ice basal planeyvacuum interface is simulated with the SPCyE q y model of water molecules at a temperature close to the coexistence point. It is found that the Na ion stays for almost the whole q simulation time in the top broad ice surface