The effects of urea and caprolactam on the molecular mechanisms and elastic modulus of polyvinyl alcohol (PVA): A molecular dynamics simulation study

被引：11

作者：

Ni, Fei ^{[1
]}

Wang, Guangchun ^{[1
]}

Zhao, Haibin ^{[1
]}

机构：

[1] Shandong Univ, Minist Educ, Key Lab Liquid Solid Struct Evolut & Proc Mat, Sch Mat Sci & Engn, Jinan 250061, Shandong, Peoples R China

来源：

JOURNAL OF THE MECHANICAL BEHAVIOR OF BIOMEDICAL MATERIALS | 2018年 / 87卷

基金：

中国国家自然科学基金;

关键词：

Polyvinyl alcohol; Molecular dynamics simulation; Molecular mechanisms; Elastic modulus; Pair correlation function; POLY(VINYL ALCOHOL); BEHAVIOR; POLYMER; GLASS; TECHNOLOGIES; PLASTICIZER; TEMPERATURE; MEMBRANES; HYDROGELS; FILMS;

D O I：

10.1016/j.jmbbm.2018.06.043

中图分类号：

R318 [生物医学工程];

学科分类号：

0831 ;

摘要：

The interaction mechanism in modified poly(vinyl alcohol) (PVA) with urea and caprolactam were investigated by molecular dynamics (MD) simulation method. Five simulation models of PVA composites with different plasticizer content were constructed to investigate the variation of the intermolecular interaction as well as its effect on the elastic modulus of PVA. The results indicated the interaction between polar functional groups and surrounding hydrogen atoms in PVA was hydrogen bonds. With the increasing of urea and caprolactam contents in PVA system, the elastic modulus of the specimens decreased due to the comparable weak intermolecular and intramolecular interaction, although the modified PVA showed good compatibility with the compounding urea and caprolactam.

引用

页码：10 / 18

页数：9

共 44 条

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