Open AccessNumerical simulation of multi-layer graphene structures based on quantum-chemical model
Author(s) -
Y Kasper,
A. V. Tuchin,
A Bokova,
L. A. Bityutskaya
Publication year - 2016
Publication title -
journal of physics. conference series
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.21
H-Index - 85
eISSN - 1742-6596
pISSN - 1742-6588
DOI - 10.1088/1742-6596/741/1/012022
Subject(s) - graphene , density functional theory , materials science , redistribution (election) , charge density , electron density , charge (physics) , electronic structure , layer (electronics) , electron , condensed matter physics , computational chemistry , nanotechnology , physics , chemistry , quantum mechanics , politics , political science , law