Molecular dynamics simulation study on the structural properties of poly (ethylene terephthalate) under uniaxial extension and thermal shrinkage processes

被引:4
|
作者
Kim, Ki Chul [1 ,2 ]
Jang, Seung Soon [1 ,3 ,4 ]
机构
[1] Georgia Inst Technol, Sch Mat Sci & Engn, Computat NanoBio Technol Lab, 771 Ferst Dr NW, Atlanta, GA 30332 USA
[2] Konkuk Univ, Dept Chem Engn, Seoul 05029, South Korea
[3] Georgia Inst Technol, Inst Elect & Nanotechnol, Atlanta, GA USA
[4] Georgia Inst Technol, Parker H Petit Inst Bioengn & Biosci, Atlanta, GA USA
关键词
PET film; Uniaxial stretching; Thermal shrinkage; Molecular dynamics simulations; Conformation; POLYETHYLENE TEREPHTHALATE; AMORPHOUS POLY(ETHYLENE-TEREPHTHALATE); MECHANICAL-PROPERTIES; TRANSPORT-PROPERTIES; MONOMERIC SEQUENCE; ORIENTATION; RELAXATION; HYDROGELS; FILM;
D O I
10.1016/j.cap.2017.10.019
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
In thermal shrinkage process for polyethylene terephthalate (PET) films, PET film is uniaxially stretched and then thermally relaxed. We investigate the effect of heat relaxation temperature on the thermal shrinkage of uniaxially stretched PET film using molecular dynamics simulation method. Through our investigation, we find that the thermal shrinkage ratio of the amorphous PET film is reduced as a function of heat relaxation temperature, whereas the skirt ratio is weakly correlated with the heat relaxation temperature, exhibiting the most negative skirt ratio in the case of the highest thermal shrinkage ratio. Our analysis on the PET film at molecular level further verifies that the trans-gauche transformation observed in ethylene glycol units during the simulated process is a driving force for the thermal shrinkage of uniaxially stretched PET systems. (C) 2017 Elsevier B.V. All rights reserved.
引用
收藏
页码:19 / 26
页数:8
相关论文
共 50 条
  • [31] Mechanical and structural properties of monatomic zirconium metallic glass under pressure variations and annealing processes: A molecular dynamics study
    EL Kharraz, Abdelaziz
    El Hafi, Tarik
    Assouli, Soufiane
    Samiri, Abdelali
    Kotri, Abdelhadi
    Bajjou, Omar
    Lachtioui, Youssef
    SOLID STATE COMMUNICATIONS, 2024, 392
  • [32] Molecular dynamics and Monte Carlo simulation of the structural properties, diffusion and adsorption of poly (amide-6-b-ethylene oxide)/Faujasite mixed matrix membranes
    Dehghani, Mostafa
    Asghari, Morteza
    Ismail, Ahmad Fauzi
    Mohammadi, Amir H.
    JOURNAL OF MOLECULAR LIQUIDS, 2017, 242 : 404 - 415
  • [33] Mechanical properties of bonded few-layered graphene via uniaxial test: A molecular dynamics simulation study
    Shi, Jiao
    Hu, Chunwei
    Shen, Jianhu
    Cai, Kun
    Wang, Jinbao
    COMPUTATIONAL MATERIALS SCIENCE, 2020, 172
  • [34] Structural, vibrational and transport properties of liquid and amorphous alumina: A molecular dynamics simulation study
    Zhou, Xiaolin
    Zhou, Yufeng
    Deng, Ya
    Zhang, Yumin
    FRONTIERS IN MATERIALS, 2022, 9
  • [35] Structure of interpolymer complex between poly(acrylic acid) and poly(ethylene oxide) in aqueous salt solution: a molecular dynamics simulation study
    Kumar, Yogendra
    Natarajan, Upendra
    MOLECULAR SIMULATION, 2023, 49 (08) : 743 - 757
  • [36] A molecular dynamics study on the structural and mechanical properties of hydrated kaolinite system under tension
    Han, Zongfang
    Yang, Hua
    He, Manchao
    MATERIALS RESEARCH EXPRESS, 2019, 6 (08):
  • [37] An Insight into Structural and Mechanical Properties of Ideal-Networked Poly(Ethylene Glycol)-Peptide Hydrogels from Molecular Dynamics Simulations
    Rukmani, Shalini J.
    Anstine, Dylan M.
    Munasinghe, Aravinda
    Colina, Coray M.
    MACROMOLECULAR CHEMISTRY AND PHYSICS, 2020, 221 (03)
  • [38] A study of the structural properties and thermal stability of human Bcl-2 by molecular dynamics simulations
    Ilizaliturri-Flores, Ian
    Correa-Basurto, Jose
    Benitez-Cardoza, Claudia G.
    Zamorano-Carrillo, Absalom
    JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2014, 32 (11) : 1707 - 1719
  • [39] Temperature Dependence of Structural Properties and Chain Configurational Study: A Molecular Dynamics Simulation of Polyethylene Chains
    Lu, Haifeng
    Zhou, Zhiping
    Hao, Tongfan
    Ye, Xubo
    Ne, Yijing
    MACROMOLECULAR THEORY AND SIMULATIONS, 2015, 24 (04) : 335 - 343
  • [40] Structural and dynamical properties of ionic liquids: a molecular dynamics study employing DL_POLY 4
    Parker, Qamreen
    Bell, Robert G.
    Leeuw, Nora H. de
    MOLECULAR SIMULATION, 2021, 47 (2-3) : 152 - 160