A Semi-Quantitative Method to Predict Conductivities of Anion Exchange Membranes Using DFT Calculati

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Anion exchange membranes(AEMs),which plays an important role in many fields,has been extensively researched.Being used as solid electrolyte,the conductivities are the key properties of AEMs.Different structures of AEMs were designed to improve conductivities,and different theories were used and developed to explain the different behavior of the AEMs.However,even the structures of AEMs were carefully designed,the conductivities of the materials can not be evaluated and compared if the synthesis processes were not complete.Membrane is a complex system,and the transportation of the hydroxide ions is a multi-step process and the mechanism has not be clearly determined.This hindered the development of AEMs.
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