2021
DOI: 10.1007/s00706-021-02766-y
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Structure–property study of pristine and dehydrofluorinated poly(vinylidene fluoride) using density functional theory

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Cited by 4 publications
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“…With oxidation and reduction stability relating to HOMO and LUMO energy levels, Table 2 also features HOMO and LUMO energy level values for commonly used polymers in GPEs application. [ 33,40 ] Polymer chemistry differs with varying structures, molecular weight, and fabrication processes. Polyethers, represented by PEO, Poly(ethylene glycol) methyl ether methacrylate (PEGMA), and Poly(1,3‐dioxolane) (PDOL), are commonly preferred polymer matrices for lithium‐stable GPEs.…”
Section: Towards Asgpesmentioning
confidence: 99%
“…With oxidation and reduction stability relating to HOMO and LUMO energy levels, Table 2 also features HOMO and LUMO energy level values for commonly used polymers in GPEs application. [ 33,40 ] Polymer chemistry differs with varying structures, molecular weight, and fabrication processes. Polyethers, represented by PEO, Poly(ethylene glycol) methyl ether methacrylate (PEGMA), and Poly(1,3‐dioxolane) (PDOL), are commonly preferred polymer matrices for lithium‐stable GPEs.…”
Section: Towards Asgpesmentioning
confidence: 99%