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Molecular dynamics simulation of the reciprocal fused LiF–KBr mixture: local structure and self-diffusion coefficients

✍ Scribed by Kobelev, Mikhail

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Molecular dynamics simulation of the mut

✍ Jolly, Donn L.; Bearman, Richard J. 📂 Article 📅 1980 🏛 Taylor and Francis Group 🌐 English ⚖ 527 KB

Self-diffusion coefficients and shear vi

✍ Nuevo, María J.; Morales, Juan J.; Heyes, David M. 📂 Article 📅 1998 🏛 The American Physical Society 🌐 English ⚖ 192 KB

Molecular-dynamics study of the velocity

✍ Schaink, H.; Hoheisel, C. 📂 Article 📅 1992 🏛 The American Physical Society 🌐 English ⚖ 272 KB

Calculation of Self-Diffusion and Tracer

✍ Higashi, Hidenori; Iwai, Yoshio; Arai, Yasuhiko 📂 Article 📅 2000 🏛 American Chemical Society 🌐 English ⚖ 51 KB

A Molecular Dynamics Simulation Study of

✍ K. Meier; A. Laesecke; S. Kabelac 📂 Article 📅 2001 🏛 Springer 🌐 English ⚖ 238 KB

Mass dependence of the self diffusion co

✍ Bearman, Richard J.; Jolly, Donn L. 📂 Article 📅 1981 🏛 Taylor and Francis Group 🌐 English ⚖ 559 KB