Computer-Aided Design of a Perfluorinated Sulfonic Acid Proton Exchange Membrane Using Stochastic Optimization and Molecular Dynamic Method

被引:7
作者
Guo, Wenjing [1 ]
Liu, Qilei [1 ]
Zhang, Lei [1 ]
Du, Jian [1 ]
Zhu, Xiuling [2 ]
Fung, Ka Yip [3 ]
Yu, Yong [3 ]
Ng, Ka Ming [3 ]
机构
[1] Dalian Univ Technol, Sch Chem Engn, Inst Proc Syst Engn, Dalian 116024, Peoples R China
[2] Dalian Univ Technol, Dept Polymer Sci & Mat, State Key Lab Fine Chem, Dalian 116024, Peoples R China
[3] Hong Kong Univ Sci & Technol, Dept Chem & Biol Engn, Hong Kong 999077, Peoples R China
关键词
HYDRATED MORPHOLOGIES; WATER; NAFION; CONDUCTIVITY; SIMULATION; DIFFUSION; FRAMEWORK; POLYMERS; MOBILITY; PRODUCT;
D O I
10.1021/acs.iecr.1c03661
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
In this paper, a computer-aided polymer design ( CAPD) framework with a stochastic optimization model is proposed for the design of perfluorinated sulfonic acid proton exchange membrane (PFSA-PEM) with desired properties. First, the requirements and target characteristics are identified and converted to property constraints. Then, the polymer design model is formulated as a stochastic optimization problem in which the operation temperature is treated as a random variable. Subsequently, the formulated stochastic mixed integer nonlinear programming problem is solved by a two-stage strategy. In stage I, molecular dynamics is utilized to simulate the target properties for different structures and quantities of side chains, thus establishing the quantitative structure-property relationship. In stage II, the operation temperature is considered subject to a specified probability distribution. The optimization model is solved to obtain the optimal polymer structure over the operating temperature range. Finally, a case study of PFSA-PEM design is given to illustrate the application of the CAPD framework.
引用
收藏
页码:18045 / 18057
页数:13
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