DENSITY FUNCTIONAL THEORY STUDY: ADSORPTION OF SMALL GAS MOLECULES ON ALUMINIUM PHOSPHORENE MONOLAYER.
Author(s) -
Fares A. Yasseen,
Tamadhur Alaa Hussein,
Abbas H. Abo Nasria
Publication year - 2021
Publication title -
theoretical and applied science
Language(s) - English
Resource type - Journals
eISSN - 2409-0085
pISSN - 2308-4944
DOI - 10.15863/tas.2021.04.96.63
Subject(s) - phosphorene , monolayer , density functional theory , adsorption , aluminium , molecule , materials science , computational chemistry , chemical physics , nanotechnology , chemistry , composite material , organic chemistry
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