Open AccessPrediction of electronic structures and transport properties of SnS2/BN heterostructures by the density functional theory
Author(s) -
Y. N. Wu,
W. Q. Liu,
Shutao Zhao,
Yinsheng Huang,
Jun Ni
Publication year - 2019
Publication title -
aip advances
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.421
H-Index - 58
ISSN - 2158-3226
DOI - 10.1063/1.5115241
Subject(s) - heterojunction , density functional theory , materials science , electronic structure , van der waals force , condensed matter physics , electronic band structure , electric field , electron localization function , electron , chemistry , optoelectronics , computational chemistry , physics , molecule , quantum mechanics , organic chemistry
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