Density functional theory (DFT) calculations, synthesis and electronic properties of alkoxylated-chalcone additive in enhancing the performance of CMC-based solid biopolymer electrolyte-Reference-Cited by-同舟云学术

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

Published:2022-07 Issue:65 Volume:47 Page:27866-27876
ISSN:0360-3199
Container-title:International Journal of Hydrogen Energy
language:en
Short-container-title:International Journal of Hydrogen Energy

Author:

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

Funder

Universiti Malaysia Terengganu

Organisation for the Prohibition of Chemical Weapons

Publisher

Elsevier BV

Subject

Energy Engineering and Power Technology,Condensed Matter Physics,Fuel Technology,Renewable Energy, Sustainability and the Environment

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