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Chain Length Dependence of Structural and Transport Properties of Single Lithium-Ion Conducting Polymer Electrolytes: A Molecular Dynamics Simulation Study

Zeynab Samadi,Sepideh Amjad-Iranagh,Fariborz Rashidi,Behnam Ghalami Choobar,Hamid Modarress

Solid State Ionics（2023）

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Key words
Lithium -ion batteries,Single -ion conducting polymer,DFT calculations,Molecular dynamics simulation,Polymer electrolyte,High transference number
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