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Density functional theory (DFT) calculations, synthesis and electronic properties of alkoxylated-chalcone additive in enhancing the performance of CMC-based solid biopolymer electrolyte

Wan M. Khairul, Rafizah Rahamathullah, Janice Roria Joni, M. I. N. Isa

2022International Journal of Hydrogen Energy12 citationsDOI

Topics & Concepts

ChalconeChemistryBiopolymerMoietyElectrolyteDensity functional theoryOrganic chemistryChemical engineeringPhysical chemistryComputational chemistryElectrodePolymerEngineeringConducting polymers and applicationsAdvanced Battery Materials and TechnologiesOrganic Electronics and Photovoltaics
Density functional theory (DFT) calculations, synthesis and electronic properties of alkoxylated-chalcone additive in enhancing the performance of CMC-based solid biopolymer electrolyte | Litcius