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
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
收藏
页码:10 / 18
页数:9
相关论文
共 50 条
  • [41] THE STUDY ON THE GAS PERMEABILITIES OF THE ETHYLENE/1-HEXENE COPOLYMER BY MOLECULAR DYNAMICS SIMULATION
    Wu, Sizhu
    Yi, Jun
    Zhang, Lishu
    Zhang, Liqun
    Mark, James E.
    ENGINEERING PLASTICITY AND ITS APPLICATIONS: FROM NANOSCALE TO MACROSCALE, 2009, : 487 - +
  • [42] Molecular dynamics simulation study on the bulk modulus above and below the glass transition temperature
    Morikami, K
    Kuchiki, E
    Kawamura, T
    Fujita, Y
    Toki, S
    KOBUNSHI RONBUNSHU, 1996, 53 (12) : 852 - 859
  • [43] Molecular packing of polyvinyl alcohol in PVA-gold nanoparticles composites and its role on thermo-mechanical properties
    Gaikwad, P. V.
    Sharma, S. K.
    Sudarshan, K.
    Kumar, V.
    Kshirsagar, A.
    Pujari, P. K.
    POLYMER COMPOSITES, 2018, 39 (04) : 1137 - 1143
  • [44] Molecular dynamics simulation for plastic deformation mechanisms of single crystal diamond during nanoindentation
    Bai, Qingshun
    Wang, Hongfei
    Dou, Yuhao
    Guo, Wanmin
    Chen, Shandeng
    MOLECULAR SIMULATION, 2022, 48 (11) : 991 - 1002
  • [45] Effects of an Electric Field on the Conformational Transition of the Protein: A Molecular Dynamics Simulation Study
    Jiang, Zhouting
    You, Le
    Dou, Wenhui
    Sun, Tingting
    Xu, Peng
    POLYMERS, 2019, 11 (02)
  • [46] Effects of Modified Starch and Different Molecular Weight Polyvinyl Alcohols on Biodegradable Characteristics of Polyvinyl Alcohol/Starch Blends
    Chai, Wan-Lan
    Chow, Jing-Dong
    Chen, Chien-Chung
    JOURNAL OF POLYMERS AND THE ENVIRONMENT, 2012, 20 (02) : 550 - 564
  • [47] Effects of Modified Starch and Different Molecular Weight Polyvinyl Alcohols on Biodegradable Characteristics of Polyvinyl Alcohol/Starch Blends
    Wan-Lan Chai
    Jing-Dong Chow
    Chien-Chung Chen
    Journal of Polymers and the Environment, 2012, 20 : 550 - 564
  • [48] Molecular modeling studies of structural properties of polyvinyl alcohol: a comparative study using INTERFACE force field
    Radosinski, Lukasz
    Labus, Karolina
    JOURNAL OF MOLECULAR MODELING, 2017, 23 (11)
  • [49] A computational and experimental investigation of TEOS-treated graphene oxide-PVA interaction: Molecular dynamics simulation and COSMO-RS insights
    Zerriouh, Ali
    Deghiche, Amani
    Bououden, Walid
    Cavallo, Dario
    Rainone, Fabrizio
    Erto, Alessandro
    Haddaoui, Nacerddine
    JOURNAL OF MOLECULAR LIQUIDS, 2023, 382
  • [50] Structure–mechanics relationship of hybrid polyvinyl alcohol-collagen composite by molecular dynamics simulations
    Junbo Zhou
    Zhao Qin
    MRS Bulletin, 2023, 48 : 332 - 341