✦ LIBER ✦

Molecular Dynamics Simulations of Ionic Liquids: Cation and Anion Dependence of Self-Diffusion Coefficients of Ions

✍ Scribed by Tsuzuki, Seiji; Shinoda, Wataru; Saito, Hiroaki; Mikami, Masuhiro; Tokuda, Hiroyuki; Watanabe, Masayoshi

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Molecular dynamics simulation of self-di

✍ Ju, Yuan-Yuan; Zhang, Qing-Ming; Gong, Zi-Zheng; Ji, Guang-Fu 📂 Article 📅 2013 🏛 IOP Publishing 🌐 English ⚖ 349 KB

Molecular dynamics simulation of the mut

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

On the number dependence of hard-spheres

✍ A.J. Easteal; L.A. Woolf; D.L. Jolly 📂 Article 📅 1984 🏛 Elsevier Science 🌐 English ⚖ 148 KB

Molecular dynamics simulations of self-d

✍ Bearman, Richard J.; Jolly, Donn L. 📂 Article 📅 1984 🏛 Taylor and Francis Group 🌐 English ⚖ 784 KB

Scaling of the time-dependent diffusion

✍ Zúñiga, Ignacio; Español, Pep 📂 Article 📅 1993 🏛 The American Physical Society 🌐 English ⚖ 302 KB

Mass dependence of the self diffusion co

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