Diffusion in simulated liquid GeO 2 under pressure at different temperatures has been studied via isochore molecular dynamics (MD) simulation in a model containing 3000 particles with interatomic potentials that have weak Coulomb interaction and Morse-type shortrange interaction. Calculations were d
Liquid–liquid phase transition and anomalous diffusion in simulated liquid GeO2
✍ Scribed by Vo Van Hoang; Nguyen Huynh Tuan Anh; Hoang Zung
- Publisher
- Elsevier Science
- Year
- 2007
- Tongue
- English
- Weight
- 265 KB
- Volume
- 390
- Category
- Article
- ISSN
- 0921-4526
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