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Computational studies of gases adsorbed on graphene-like materials
Author(s) -
Todd Lombardi
Publication year - 2022
Language(s) - English
Resource type - Dissertations/theses
DOI - 10.32469/10355/91597
Subject(s) - graphene , adsorption , nanoporous , materials science , methane , ab initio , chemical physics , oxide , supercritical fluid , density functional theory , computational chemistry , nanotechnology , chemistry , organic chemistry , metallurgy

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