Density functional theory of alkali metals at the IL/graphene electrochemical interface

Autor:	Trinidad Méndez-Morales, Alejandro Rivera-Pousa, Hadrián Montes-Campos
Rok vydání:	2022
Předmět:	General Physics and Astronomy Physical and Theoretical Chemistry
Zdroj:	The Journal of chemical physics. 156(1)
ISSN:	1089-7690
Popis:	The mechanism of charge transfer between metal ions and graphene in the presence of an ionic liquid (1-butyl-3-methylimidazolium tetrafluoroborate) is investigated by means of density functional theory calculations. For that purpose, two different comparisons are established: (i) the behavior of Li
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f585d08dd072b8ce963d296eff4d3a66 https://pubmed.ncbi.nlm.nih.gov/34998333 Zobrazit plný text záznamu