Open AccessTheoretical study of Sn and Te adsorption over graphene from ab initio calculations
Author(s) -
Kyria Santiago Nascimento,
H. W. Leite Alves,
L. M. R. Scolfaro
Publication year - 2020
Publication title -
aip advances
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.421
H-Index - 58
ISSN - 2158-3226
DOI - 10.1063/5.0022248
Subject(s) - graphene , monolayer , van der waals force , adsorption , materials science , covalent bond , ab initio , atom (system on chip) , chemical physics , substrate (aquarium) , chemical bond , ab initio quantum chemistry methods , graphene nanoribbons , bilayer graphene , density functional theory , computational chemistry , nanotechnology , chemistry , molecule , organic chemistry , oceanography , geology , computer science , embedded system
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