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首页> 外文期刊>Bulletin of the American Physical Society >APS -Joint Fall 2017 Meeting of the Texas Section of the APS, Texas Section of the AAPT, and Zone 13 of the Society of Physics Students- Event - Decoupling Entropy and Energy in the Partition Function of Grafted Polymers: some Mean-Field Results
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APS -Joint Fall 2017 Meeting of the Texas Section of the APS, Texas Section of the AAPT, and Zone 13 of the Society of Physics Students- Event - Decoupling Entropy and Energy in the Partition Function of Grafted Polymers: some Mean-Field Results

机译:APS-APS得克萨斯分校,AAPT得克萨斯分校和物理学生学会第13区联合2017年秋季会议-事件-接枝聚合物分配功能中的熵和能量解耦:一些平均场结果

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The partition function of a polymer can be, in general, written as a sum over shorter configurations (loops, trains and tails), whose probability of occurrence can be easily calculated in the limit of infinite dilution (corresponding to a non-interacting polymer). In the presence of interactions (between monomers and monomers, monomers and solvent and monomers and surfaces), the minimum mean field energy corresponding to a configuration can also be straightforwardly estimated. Consequently, a constrained minimization allows the calculation of the probability of occurrence of the configurations in the polymer brush and therefore the determination of the physical properties of the polymer brush. The model predicts the range in which the well-known Alexander' scaling laws are valid and allows to calculate the transitions from a collapsed brush to a parabolic brush (predicted by the self-consistent field theory of Milner, Witten and Cates) and successively to a step-like brush (suggested by the Alexander-De Gennes model). For two interacting surfaces, it is shown that the adsorbed polymer can induce either long range repulsions or long-range attractions, depending on the interaction parameters.
机译:聚合物的分配函数通常可以写为较短构型(环,链和尾部)上的总和,可以在无限稀释的范围内轻松计算其出现概率(对应于非相互作用的聚合物) 。在存在相互作用的情况下(在单体和单体之间,单体和溶剂之间以及单体和表面之间),也可以直接估算出对应于构型的最小平均场能。因此,受约束的最小化允许计算聚合物刷中出现构形的可能性,并因此确定聚合物刷的物理性能。该模型可以预测著名的亚历山大缩放定律的有效范围,并可以计算从塌陷的笔刷到抛物线笔刷的过渡(由米尔纳,维滕和凯茨的自洽场理论预测),然后依次计算阶梯状的笔刷(由Alexander-De Gennes模型建议)。对于两个相互作用的表面,显示了取决于相互作用参数,被吸附的聚合物可引起长程排斥或长程吸引力。

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