Molecular Simulation of Oxygen Diffusion in Polymers

被引:0
|
作者
Rong Liping [1 ]
Zhang Guoqiang [1 ]
Yang Shuai [1 ]
机构
[1] Shandong Univ Jinan, Dept Packaging Engn, Jinan, Peoples R China
关键词
diffusion coefficient; polymer membranes; molecular dynamics; oxygen; Monte Carlo; DYNAMICS SIMULATIONS;
D O I
暂无
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Oxygen diffusion in polymer membranes has great significances on the choice of packaging materials. In this work, molecular dynamics simulations and Grand canonical Monte Carlo were used to study the diffusion of oxygen in polymer membranes. It is found that the diffusion coefficient of oxygen in polymer membranes increases as the temperature increases. And the diffusion coefficient of oxygen in polymer membranes increases slowly as the pressure increases. In this paper has studied tentatively influences of nitrogen on the diffusion coefficient of oxygen in Polyethylene (PE),It shows that nitrogen makes the diffusion coefficient of oxygen in PE increasing greatly. In general, simulation results indicate that polymer membranes used at low temperatures and all-oxygen environment should be preferred in food preservation.
引用
收藏
页码:212 / 216
页数:5
相关论文
共 50 条
  • [41] Separating solvation from molecular diffusion in polymers
    Elabd, YA
    Barbari, TA
    AICHE JOURNAL, 2001, 47 (06) : 1255 - 1262
  • [42] Molecular sorption mechanism of solvent diffusion in polymers
    Vesely, D
    POLYMER, 2001, 42 (09) : 4417 - 4422
  • [43] Molecular Dynamics Simulation of Oxygen Ion Diffusion in Yttria Stabilized Zirconia Single Crystals and Bicrystals
    Huang, H. C.
    Su, P. -C.
    Kwak, S. K.
    Pornprasertsuk, R.
    Yoon, Y. -J.
    FUEL CELLS, 2014, 14 (04) : 574 - 580
  • [44] Molecular dynamics simulation of oxygen ion diffusion in Ba2In2O5
    Kanzaki, M.
    Yamaji, A.
    Materials science & engineering. B, Solid-state materials for advanced technology, 1996, B41 (01): : 46 - 49
  • [45] Molecular dynamics simulation of oxygen diffusion in dry and water-containing poly(vinyl alcohol)
    Karlsson, GE
    Gedde, UW
    Hedenqvist, MS
    POLYMER, 2004, 45 (11) : 3893 - 3900
  • [46] Molecular dynamics simulation of oxygen ion diffusion in Ba2In2O5
    Kanzaki, M
    Yamaji, A
    MATERIALS SCIENCE AND ENGINEERING B-SOLID STATE MATERIALS FOR ADVANCED TECHNOLOGY, 1996, 41 (01): : 46 - 49
  • [47] Mechanism of Molecular Oxygen Diffusion in a Hypoxia-Sensing Prolyl Hydroxylase Using Multiscale Simulation
    Domene, Carmen
    Jorgensen, Christian
    Schofield, Christopher J.
    JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2020, 142 (05) : 2253 - 2263
  • [48] Molecular dynamics simulation of enhanced oxygen ion diffusion in strained yttria-stabilized zirconia
    Suzuki, K
    Kubo, M
    Oumi, Y
    Miura, R
    Takaba, H
    Fahmi, A
    Chatterjee, A
    Teraishi, K
    Miyamoto, A
    APPLIED PHYSICS LETTERS, 1998, 73 (11) : 1502 - 1504
  • [49] Dispersion and Diffusion Mechanism of Nanofillers with Different Geometries in Bottlebrush Polymers: Insights from Molecular Dynamics Simulation
    Qu, Jiajun
    Chen, Qionghai
    Huang, Wanhui
    Zhang, Liqun
    Liu, Jun
    JOURNAL OF PHYSICAL CHEMISTRY B, 2022, 126 (39): : 7761 - 7770
  • [50] SIMULATION OF DIFFUSION OF SMALL-MOLECULE PENETRANTS IN POLYMERS
    PANT, PVK
    BOYD, RH
    MACROMOLECULES, 1992, 25 (01) : 494 - 495