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

Autor:	Wan M. Khairul, Rafizah Rahamathullah, Janice Roria Joni, M.I.N. Isa
Rok vydání:	2022
Předmět:	Fuel Technology Renewable Energy Sustainability and the Environment Energy Engineering and Power Technology Condensed Matter Physics
Zdroj:	International Journal of Hydrogen Energy. 47:27866-27876
ISSN:	0360-3199
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::ed5d32dd48fd480415a2ae77f8e66974 https://doi.org/10.1016/j.ijhydene.2022.06.125 Zobrazit plný text záznamu Full Text from ScienceDirect