Open AccessSilicene band structure calculations using a semi-empirical pseudopotential method with spin and spin-orbital coupling included
Author(s) -
S O Kim,
G. F. Glinskiĭ
Publication year - 2019
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 - 10.1088/1742-6596/1199/1/012019
Subject(s) - pseudopotential , silicene , brillouin zone , electron , electronic band structure , density functional theory , condensed matter physics , perturbation theory (quantum mechanics) , electronic structure , physics , tight binding , valence electron , quantum mechanics , graphene