Open AccessStudy the Electronic Properties of Boron Nitride Diamondiod Nanostructure using Ab-initio DFT
Author(s) -
Eman K. Hassan,
Hamid A. Fayyad,
Anas k. Mostfa
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 - 10.1088/1742-6596/1178/1/012016
Subject(s) - dihedral angle , density functional theory , ab initio , materials science , local density approximation , boron nitride , bond length , diamondoid , density of states , band gap , electronic structure , computational chemistry , crystallography , condensed matter physics , molecular physics , chemistry , nanotechnology , crystal structure , physics , molecule , organic chemistry , hydrogen bond , optoelectronics