A Molecular Dynamics Study of Transport Properties in Degraded Nafion Membranes

被引:0
|
作者
Kono, S. [1 ]
Mabuchi, T. [2 ]
Tokumasu, T. [1 ]
机构
[1] Tohoku Univ, Inst Fluid Sci, 2-1-1 Katahira, Sendai, Miyagi, Japan
[2] Univ Tokyo, Dept Mech Engn, Tokyo 1138656, Japan
来源
POLYMER ELECTROLYTE FUEL CELLS 16 (PEFC 16) | 2016年 / 75卷 / 14期
关键词
ATOMISTIC SIMULATION; DEGRADATION; HYDROGEN; MODEL;
D O I
10.1149/07514.0651ecst
中图分类号
O646 [电化学、电解、磁化学];
学科分类号
081704 ;
摘要
In order to estimate the proton transport property of the degraded Nafion membrane, molecular dynamics simulations have been carried out. The degraded Nafion molecules are made by breaking side chains randomly. Degradation level is controlled by changing the number of broken side chains. In the simulation systems, there were four ten-unit degraded Nafion molecules and equimolar fragments generated by degradation in various conditions, such as different water contents and degradation levels. Density, diffusion coefficient, and number of water cluster have been evaluated. Our findings are, in the degraded Nafion membranes, water molecules and hydronium ions are more dispersed which suppresses Grotthus mechanism, and the system becomes much fluidity owing to the existence of various fragments which facilitates Vehicle mechanism.
引用
收藏
页码:651 / 657
页数:7
相关论文
共 50 条
  • [11] Molecular dynamics simulations of nafion and sulfonated poly ether sulfone membranes II. Dynamic properties of water and hydronium
    Ohkubo, Takahiro
    Kidena, Koh
    Takimoto, Naohiko
    Ohira, Akihiro
    JOURNAL OF MOLECULAR MODELING, 2012, 18 (02) : 533 - 540
  • [12] Molecular Dynamics Analysis of Proton Diffusivity in Hydrated Nafion Membranes Contaminated with Ferrous Ions
    Kawai, Kiyoto
    Mabuchi, Takuya
    Tokumasu, Takashi
    MACROMOLECULAR THEORY AND SIMULATIONS, 2020, 29 (01)
  • [13] Morphology and Transport Study of Acid-Base Blend Proton Exchange Membranes by Molecular Simulations: Case of Chitosan/Nafion
    Hemmasi, Ehsan
    Tohidian, Mahdi
    Makki, Hesam
    JOURNAL OF PHYSICAL CHEMISTRY B, 2023, 127 (49) : 10624 - 10635
  • [14] Molecular dynamics simulation study of glass transition in hydrated Nafion
    Ozmaian, M.
    Naghdabadi, R.
    JOURNAL OF POLYMER SCIENCE PART B-POLYMER PHYSICS, 2014, 52 (13) : 907 - 915
  • [15] Structure and transport properties of solution-cast Nafion® membranes subjected to hygrothermal aging
    Collette, Floraine M.
    Thominette, Francette
    Mendil-Jakani, Hakima
    Gebel, Gerard
    JOURNAL OF MEMBRANE SCIENCE, 2013, 435 : 242 - 252
  • [16] Dielectric and Transport Properties of Acetonitrile at Varying Temperatures: a Molecular Dynamics Study
    Orhan, Mehmet
    BULLETIN OF THE KOREAN CHEMICAL SOCIETY, 2014, 35 (05) : 1469 - 1478
  • [17] Molecular structure and transport dynamics in perfluoro sulfonyl imide membranes
    Idupulapati, Nagesh
    Devanathan, Ram
    Dupuis, Michel
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2011, 23 (23)
  • [18] Molecular dynamics simulation of water permeation through the Nafion membrane
    Li, Zhong-Zhen
    Chen, Lei
    Tao, Wen-Quan
    NUMERICAL HEAT TRANSFER PART A-APPLICATIONS, 2016, 70 (11) : 1232 - 1241
  • [19] Interfacial Constraints on Water and Proton Transport Across Nafion Membranes
    Benziger, Jay B.
    Cheah, May Jean
    Klika, Vaclav
    Pavelka, Michal
    JOURNAL OF POLYMER SCIENCE PART B-POLYMER PHYSICS, 2015, 53 (22) : 1580 - 1589
  • [20] Experimental and molecular dynamics simulation study on thermal, transport, and rheological properties of asphalt
    You, Lingyun
    Spyriouni, Theodora
    Dai, Qingli
    You, Zhanping
    Khanal, Ashok
    CONSTRUCTION AND BUILDING MATERIALS, 2020, 265 (265)