Hydronium ions diffusion behavior in nafion membrane by mesoscopic simulation

被引:6
作者
Xiao, Jianyu [1 ,2 ]
Yan, Dong [3 ]
Li, Jie [3 ]
Li, Qiang [3 ]
Sun, Hong [4 ]
机构
[1] Cent S Univ, Sch Informat Sci & Engn, Changsha 410205, Hunan, Peoples R China
[2] Cent South Ultrapower Infotech Co Ltd, Changsha 410205, Hunan, Peoples R China
[3] Shenyang Jianzhu Univ, Sch Mech Engn, Shenyang 110168, Liaoning, Peoples R China
[4] Shenyang Jianzhu Univ, Sch Transportat Engn, Shenyang 110168, Liaoning, Peoples R China
基金
中国国家自然科学基金;
关键词
MOLECULAR-DYNAMICS SIMULATIONS; TRANSPORT; BATTERY;
D O I
10.1063/1.5035366
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
To study the mesoscopic transfer characteristics of water and hydronium ions in Nafion membrane of all vanadium flow battery, a mesoscopic model was developed in this paper. In this model, Nafion membrane, water, and hydronium ions were coarse-grained according to the Dissipative Particle Dynamics (DPD) method by Materials Studio software, and the three-dimensional topology of water channel is developed by the DPD theory as well. The impact of temperature, water content and hydronium ions content on diffusion coefficient was analyzed by the diffusion coefficient, and the radial distribution function and its influencing factor were also studied. The results show that, the adsorbed water on sulfonic acid group in the Nafion membrane forms the water channel for hydrated hydrogen ion transfer; more water and higher temperature respectively increase the transfer coefficient of hydrated hydrogen ion in the Nafion membrane by increasing water channel and speeding up movement of the hydrated hydrogen ion. This work is helpful to understand working principle of Nafion membrane and will promote the application of all vanadium flow battery. (C) 2018 Author(s).
引用
收藏
页数:12
相关论文
共 23 条
[1]   Research on the characteristics of the vanadium redox-flow battery in power systems applications [J].
Chen Jizhong ;
Xu Ziqiang ;
Li Bei .
JOURNAL OF POWER SOURCES, 2013, 241 :396-399
[2]  
[陈磊 Chen Lei], 2010, [工程热物理学报, Journal of Engineering Thermophysics], V31, P1917
[3]   Nature of water transport and electro-osmosis in nafion: Insights from first-principles molecular dynamics simulations under an electric field [J].
Choe, Yoong-Kee ;
Tsuchida, Eiji ;
Ikeshoji, Tamio ;
Yamakawa, Shunsuke ;
Hyodo, Shi-aki .
JOURNAL OF PHYSICAL CHEMISTRY B, 2008, 112 (37) :11586-11594
[4]   Comparison of the Hydration and Diffusion of Protons in Perfluorosulfonic Acid Membranes with Molecular Dynamics Simulations [J].
Cui, Shengting ;
Liu, Junwu ;
Selvan, Myvizhi Esai ;
Paddison, Stephen J. ;
Keffer, David J. ;
Edwards, Brian J. .
JOURNAL OF PHYSICAL CHEMISTRY B, 2008, 112 (42) :13273-13284
[5]   Simulation of equivalent weight dependence of Nafion morphologies and predicted trends regarding water diffusion [J].
Dorenbos, Gert ;
Suga, Yoshinori .
JOURNAL OF MEMBRANE SCIENCE, 2009, 330 (1-2) :5-20
[6]   STATISTICAL-MECHANICS OF DISSIPATIVE PARTICLE DYNAMICS [J].
ESPANOL, P ;
WARREN, P .
EUROPHYSICS LETTERS, 1995, 30 (04) :191-196
[7]   Molecular dynamics simulation elucidates the preferential binding affinity of sodium and tetramethylammonium ions for tetrameric Nafion unit under aqueous conditions [J].
Ghosh, Soumadwip ;
Chakrabarti, Rajarshi .
RSC ADVANCES, 2016, 6 (100) :97961-97968
[8]   Dissipative particle dynamics: Bridging the gap between atomistic and mesoscopic simulation [J].
Groot, RD ;
Warren, PB .
JOURNAL OF CHEMICAL PHYSICS, 1997, 107 (11) :4423-4435
[9]   SIMULATING MICROSCOPIC HYDRODYNAMIC PHENOMENA WITH DISSIPATIVE PARTICLE DYNAMICS [J].
HOOGERBRUGGE, PJ ;
KOELMAN, JMVA .
EUROPHYSICS LETTERS, 1992, 19 (03) :155-160
[10]   Nanophase-segregation and transport in Nafion 117 from molecular dynamics simulations:: Effect of monomeric sequence [J].
Jang, SS ;
Molinero, V ;
Çagin, T ;
Goddard, WA .
JOURNAL OF PHYSICAL CHEMISTRY B, 2004, 108 (10) :3149-3157