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Molecular simulation of liquid-liquid equilibria for Lennard-Jones fluids

✍ Scribed by Mingxue Guo; Yigui Li; Zongcheng Li; Jiufang Lu

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Unlike Lennard–Jones parameters for vapo

✍ Thorsten Schnabel; Jadran Vrabec; Hans Hasse 📂 Article 📅 2007 🏛 Elsevier Science 🌐 English ⚖ 510 KB

Monte Carlo simulation of vapour-liquid

✍ Richard J. Sadus 📂 Article 📅 1996 🏛 Elsevier Science 🌐 English ⚖ 422 KB

Equation of state calculations and Monte

✍ Yoshimori Miyano 📂 Article 📅 1994 🏛 Elsevier Science 🌐 English ⚖ 784 KB

Recent vapour pressure equations for the

✍ Jadran Vrabec; Amal Lotfi; Johann Fischer 📂 Article 📅 1993 🏛 Elsevier Science 🌐 English ⚖ 186 KB

Local composition in ternary Lennard-Jon

✍ Julio A. Abusleme; Koichiro Nakanishi; Juan H. Vera 📂 Article 📅 1990 🏛 Elsevier Science 🌐 English ⚖ 661 KB

Molecular dynamics simulation of the liq

✍ S Enders; H Kahl; M Mecke; J Winkelmann 📂 Article 📅 2004 🏛 Elsevier Science 🌐 English ⚖ 252 KB