Donley James P
Material Science Institute, University of Oregon, Eugene, Oregon 97403, USA.
J Chem Phys. 2024 Sep 28;161(12). doi: 10.1063/5.0226882.
Nonlinear response theory is employed to derive a closure to the polymer reference interaction site model equation. The closure applies to a liquid of neutral polymers at melt densities. It can be considered a molecular generalization of the mean spherical approximation (MSA) closure of Lebowitz and Percus to the atomic Ornstein-Zernike (OZ) equation and is similar in some aspects to the reference "molecular" MSA (R-MMSA) closure of Schweizer and Yethiraj to PRISM. For a model binary blend of freely-jointed chains, the new closure predicts an unmixing critical temperature, Tc, via the susceptibility route that scales linearly with molecular weight, N, in agreement with Flory theory. Predictions for Tc of the new closure differ greatest from those of the R-MMSA at intermediate N, the latter being about 40% higher than the former there, but at large N, both theories give about the same values. For an isotopic blend of polyethylene, the new and R-MMSA closures predict a Tc about 25% higher than the experimental value, which is only moderately less accurate than the prediction of atomic OZ-MSA theory for Tc of methane. In this way, the derivation and its consequences help to identify the ingredients in a theory needed to properly model the equilibrium properties of a polymeric liquid at both short and long lengthscales.
采用非线性响应理论推导聚合物参考相互作用位点模型方程的封闭近似。该封闭近似适用于处于熔体密度的中性聚合物液体。它可以被视为Lebowitz和Percus对原子Ornstein-Zernike(OZ)方程的平均球近似(MSA)封闭近似在分子层面的推广,并且在某些方面与Schweizer和Yethiraj对PRISM的参考“分子”MSA(R-MMSA)封闭近似相似。对于自由连接链的二元模型共混物,新的封闭近似通过与分子量N呈线性比例关系的磁化率途径预测了一个混合临界温度Tc,这与Flory理论一致。新封闭近似对Tc的预测在中等N值时与R-MMSA的预测差异最大,后者在该情况下比前者高约40%,但在大N值时,两种理论给出的值大致相同。对于聚乙烯的同位素共混物,新的封闭近似和R-MMSA封闭近似预测的Tc比实验值高约25%,这仅比甲烷Tc的原子OZ-MSA理论预测的准确性稍低。通过这种方式,该推导及其结果有助于确定在理论中适当模拟聚合物液体在短和长长度尺度上的平衡性质所需的要素。