Ab initio simulation of graphane polymorphs
Author(s) -
M.E. Belenkov,
Vladimir M. Chernov
Publication year - 2022
Publication title -
aip conference proceedings
Language(s) - Uncategorized
Resource type - Conference proceedings
SCImago Journal Rank - 0.177
H-Index - 75
eISSN - 1551-7616
pISSN - 0094-243X
DOI - 10.1063/5.0099196
Subject(s) - graphane , graphene , materials science , sublimation (psychology) , ab initio , density functional theory , band gap , electronic band structure , lattice constant , condensed matter physics , molecular physics , crystallography , computational chemistry , nanotechnology , chemistry , physics , optics , diffraction , psychology , optoelectronics , organic chemistry , psychotherapist
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