z-logo
open-access-imgOpen Access
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

The content you want is available to Zendy users.

Already have an account? Click here to sign in.
Having issues? You can contact us here
Accelerating Research

Address

John Eccles House
Robert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom