Open AccessAdsorption calculations for CH4 and HCN molecular gas on graphene nano-ribbons: DFT and TD-DFT study
Author(s) -
Mohammed A. Mejbel
Publication year - 2020
Publication title -
international journal of emerging trends in engineering research
Language(s) - English
Resource type - Journals
ISSN - 2347-3983
DOI - 10.30534/ijeter/2020/20832020
Subject(s) - graphene , nano , adsorption , materials science , density functional theory , nanotechnology , chemical physics , computational chemistry , chemistry , composite material
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