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Molecular dynamics simulation of the free-energy expansion of the square-well fluid of short ranges

✍ Scribed by Rivera-Torres, Sergio; del Río, Fernando; Espíndola-Heredia, Rodolfo; Kolafa, Jiri; Malijevský, Anatol


Book ID
122008038
Publisher
Elsevier Science
Year
2013
Tongue
English
Weight
546 KB
Volume
185
Category
Article
ISSN
0167-7322

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Molecular dynamical calculations on the
✍ J.P.J. Michels; N.J. Trappeniers 📂 Article 📅 1979 🏛 Elsevier Science 🌐 English ⚖ 312 KB

The cwefticienr of viscosity fw a square-Nell fluid is calculated by mokcuhr dynamics as a function of the well-depth for dcnsitio up to the rqion of the ffuid-solid phase trawition. The inclusion of nn attractke contnbution in the inter-moIecuhr porcntizl has ;1 profound inftuence on the behaviour