Institute for Solid State Physics, The University of Tokyo, 5-1-5 Kashiwanoha, Kashiwa, Chiba 277-8581, Japan.
J Chem Phys. 2012 Dec 14;137(22):224903. doi: 10.1063/1.4769829.
We investigated the relationship between the elastic modulus, G and the reaction probability, p for polymer networks. First, we pointed out that the elastic modulus is expressed by G = {(fp∕2 - 1) + O((p - 1)(2))} Nk(B)T∕V (percolated network law), which does not depend on the local topology of the network structure or the existence of the loops. Here, N is the number of lattice point, V is the system volume, f is the functionality of the cross-link, k(B) is the Boltzmann constant, and T is the absolute temperature. We also conducted simulations for polymer networks with triangular and diamond lattices, and mechanical testing experiments on tetra-poly(ethylene glycol) (PEG) gel with systematically tuning the reaction probability. Here, the tetra-PEG gel was confirmed to be a potential candidate for ideal polymer networks consisting of unimodal strands free from defects and entanglements. From the results of simulations and experiments, it was revealed, for the first time, that the elastic modulus obeys this law in the wide range of p (p(c) ≪ p ≤ 1), where p(c) is the reaction probability at gelation threshold.
我们研究了聚合物网络的弹性模量 G 和反应概率 p 之间的关系。首先,我们指出弹性模量可表示为 G = {(fp∕2 - 1) + O((p - 1)(2))} Nk(B)T∕V(渗流网络定律),它不依赖于网络结构的局部拓扑或环的存在。其中,N 是晶格点的数量,V 是系统体积,f 是交联的官能度,k(B)是玻尔兹曼常数,T 是绝对温度。我们还对具有三角形和钻石晶格的聚合物网络进行了模拟,并对具有系统调节反应概率的四聚乙二醇(PEG)凝胶进行了力学测试实验。这里,四聚 PEG 凝胶被证实是由无缺陷和缠结的单模态链组成的理想聚合物网络的潜在候选物。从模拟和实验结果中,我们首次揭示了在很宽的 p 范围内(p(c) ≪ p ≤ 1),弹性模量遵循该定律,其中 p(c) 是凝胶化阈值时的反应概率。