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Theoretical Study of Graphene Doping Mechanism by Iodine Molecules
Author(s) -
Damien Tristant,
P Puech,
Iann C. Gerber
Publication year - 2015
Publication title -
the journal of physical chemistry c
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.401
H-Index - 289
eISSN - 1932-7455
pISSN - 1932-7447
DOI - 10.1021/acs.jpcc.5b03246
Subject(s) - graphene , monolayer , van der waals force , adsorption , molecule , doping , materials science , density functional theory , fermi level , chemical physics , chemistry , nanotechnology , computational chemistry , physics , organic chemistry , optoelectronics , quantum mechanics , electron

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