Nanoscale Structure and Mechanical Properties of Cross-Linked Hydrogels

H. Salahshoor, M. Tootkaboni, N. Rahbar
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引用次数: 1

Abstract

AbstractRecently, hydrogels have been employed in a variety of engineering applications as promising materials, since their porous structure and hydrophilicity enables them to absorb a large amount of water. Atomistic simulations lead to a better understanding of their properties at nanoscale, especially mechanical properties. In this study, hydrogel is studied using a molecular dynamics (MD) framework, considering condensed-phased optimized molecular potential (COMPASS) as the force field. Polyethylene glycol diglycidyl ether (PEDGE) and poly-oxy-alkylene-amines (Jeffamine) are the epoxy and curing agent used for hydrogels, and a novel cross-linking method is applied. Radial Distribution Functions (RDFs) show that the cross-links are the hydrophilic part of hydrogel. RDFs and mechanical properties are reported for different water amounts. The results show that an increase in water content leads to a decrease in elastic modulus of the hydrogel.
交联水凝胶的纳米级结构和力学性能
摘要近年来,水凝胶由于其多孔结构和亲水性使其能够吸收大量的水,作为一种很有前途的材料被应用于各种工程应用中。原子模拟可以更好地理解它们在纳米尺度上的特性,尤其是机械特性。本研究采用分子动力学(MD)框架,考虑凝聚相优化分子势(COMPASS)作为力场,对水凝胶进行了研究。聚乙二醇二甘油酯醚(PEDGE)和聚氧烷基胺(Jeffamine)是水凝胶的环氧固化剂和固化剂,采用了一种新的交联方法。径向分布函数(rdf)表明交联是水凝胶的亲水性部分。报告了不同含水量下的RDFs和力学性能。结果表明,水凝胶的弹性模量随着水凝胶含水量的增加而降低。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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