Open AccessAb-initio calculations of electronic, transport, and structural properties of boron phosphide
Author(s) -
John I. Ejembi,
Ifeanyi H. Nwigboji,
Lashounda Franklin,
Y. M. Malozovsky,
GuangLin Zhao,
Diola Bagayoko
Publication year - 2014
Publication title -
journal of applied physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.699
H-Index - 319
eISSN - 1089-7550
pISSN - 0021-8979
DOI - 10.1063/1.4894692
Subject(s) - lattice constant , ab initio , band gap , ab initio quantum chemistry methods , condensed matter physics , local density approximation , atomic orbital , electronic band structure , electronic structure , boron , density functional theory , materials science , density of states , bulk modulus , chemistry , computational chemistry , atomic physics , physics , quantum mechanics , molecule , organic chemistry , diffraction , electron
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