A Non-Additive Repulsive Contribution In An Equation Of State: The Development For Homonuclear Square Well Chains Equation Of State Validated Against Monte Carlo Simulation

JOURNAL OF CHEMICAL PHYSICS(2016)

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摘要
This work consists of the adaptation of a non-additive hard sphere theory inspired by Malakhov and Volkov [Polym. Sci., Ser. A 49(6), 745-756 (2007)] to a square-well chain. Using the thermodynamic perturbation theory, an additional term is proposed that describes the effect of perturbing the chain of square well spheres by a non-additive parameter. In order to validate this development, NPT Monte Carlo simulations of thermodynamic and structural properties of the non-additive square well for a pure chain and a binary mixture of chains are performed. Good agreements are observed between the compressibility factors originating from the theory and those from molecular simulations. (C) 2016 AIP Publishing LLC.
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关键词
simulation,non-additive
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