Theoretical Investigation into Suitable Pore Sizes of Membranes for Vanadium Redox Flow Batteries

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Abstract
For the first time, a three‐dimensional (3D) volume calculation model based on total electrostatic potential analysis and density functional calculations is applied to study the volume differences between hydrated multivalent vanadium ions (V2+, V3+, VO2+, and ) and charge‐balancing ions (H3O+, and ) encountered in the electrolyte solutions of vanadium redox flow batteries (VRBs). The calculated results indicate that radii of all charge‐balancing ions are less than 3.01 Å and of all hydrated multivalent vanadium ions are greater than 3.78 Å. The results of our calculations also suggest that cation‐exchange membranes with pore sizes ranging from 3.98 to 7.56 Å and anion‐exchange membranes with pore sizes ranging from 6.02 to 7.56 Å are suitable for the VRB application. These computational results agree very well with reported experimental results and provide valuable guidance for the selection and design of membranes on the molecular level for VRB applications.
Funding Information
  • National Materials Genome Project (2016YFB0700600)
  • Distinguished Young Scientists Program of NSFC (51425301, 21374021, 51673096, U1601214)
  • State Grid Corporation of science and technology projects
  • Science and Technology Project of SGCC and The Research Foundation of Education Bureau of Hunan Province, China (15A091)

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