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首页> 外文期刊>The Journal of Chemical Physics >Site-averaging in the integral equation theory of interaction site models of macromolecular fluids: An exact approach
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Site-averaging in the integral equation theory of interaction site models of macromolecular fluids: An exact approach

机译:高分子流体相互作用位点模型积分方程理论中的位点平均:一种精确方法

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摘要

In the recent years, the application of liquid state integral equation methods to soft matter systems allowed significant advances in our understanding of their properties. One of the most prominent developments in this field is the formulation of the Polymer Reference Interaction Site Model (PRISM), extending to macromolecular systems the Reference Interaction Site Model (RISM) of Chandler and Andersen. Mostly applied to polymeric fluids, it has recently been considered to study fluids of platelet-like colloids.
机译:近年来,液态积分方程法在软物质系统中的应用使我们对其性质的理解有了重大进展。该领域最突出的发展之一是聚合物参考相互作用位点模型(PRISM)的制定,将Chandler和Andersen的参考相互作用位点模型(RISM)扩展到大分子系统。最常用于聚合物流体的液体,最近被认为是研究血小板状胶体的液体。

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