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- [22] First-principles molecular-dynamics simulation of expanded liquid rubidium: Temperature dependence of electronic properties Journal of Non-Crystalline Solids, 1996, 205-207 (pt 2): : 893 - 896
- [29] Temperature dependence of diffusion coefficient of nitrogen gas in water: A molecular dynamics study INTERNATIONAL JOURNAL OF MODERN PHYSICS B, 2014, 28 (14):