We examine the effect of different model potential parameters on several structural and dynamical properties of a liquid -liquid (L/L) interface by molecular dynamics (MD) simulations. Additionally, the influence of the particle masses is explored. The L/L system consists of two-model Lennard -Jones
✦ LIBER ✦
The structural and dynamical properties of ZnCl2 melt—a molecular dynamics simulation study
✍ Scribed by Shiping Huang; F. Yoshida; Wenchuan Wang
- Publisher
- Elsevier Science
- Year
- 2004
- Tongue
- English
- Weight
- 452 KB
- Volume
- 115
- Category
- Article
- ISSN
- 0167-7322
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