Experimental and modeling study of blended membranes for direct methanol fuel cells

被引:8
|
作者
Kim, Deuk Ju [1 ]
Park, Chi Hoon [2 ]
Tocci, Elena [3 ]
Nam, Sang Yong [1 ]
机构
[1] Gyeongsang Natl Univ, Engn Res Inst, Dept Mat Engn & Convergence Technol, Jinju, South Korea
[2] Gyeongnam Natl Univ Sci & Technol, Dept Energy Engn, Jinju, South Korea
[3] CNR, Res Inst Membrane Technol ITM, Via P Bucci 17-C, I-87030 Arcavacata Di Rende, CS, Italy
基金
新加坡国家研究基金会;
关键词
Molecular dynamic simulation; Blend membrane; Compatibility; Diffusivity; Fuel cell; PROTON-EXCHANGE MEMBRANES; MOLECULAR-DYNAMICS; POLYMER BLENDS; FORCE-FIELD; FREE-VOLUME; SIMULATION; HYDROGEN; ELECTROLYTE; NAFION; WATER;
D O I
10.1016/j.memsci.2018.07.016
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
The dynamics of hydronium ions and methanol molecules in hydrated SPAES and blend membranes are investigated via molecular dynamics simulations using the COMPASS force field. In addition to calculating the diffusion coefficients as a function of the hydration level, an amorphous cell with a specific composition of H2O molecules and H3O+ determined from the experimental data is constructed and tested. The water and methanol diffusion coefficients are considerably smaller at lower hydration levels and room temperature. The diffusion coefficient of the water and methanol molecules increases with increases in the hydration level, and this is in good agreement with experiment data. Analysis of the pair correlation functions supports the experimental observations of the membrane performance with hydration related to the water and methanol diffusion behavior in hydrated SPAES and blend membranes.
引用
收藏
页码:308 / 316
页数:9
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