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Journal of Applied Physics

Volumn 116, Issue 10, 2014, Pages

Ab-initio calculations of electronic, transport, and structural properties of boron phosphide

(6) Ejembi, J I a Nwigboji, I H a Franklin, L a Malozovsky, Y a Zhao, G L a Bagayoko, D a

a SOUTHERN UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ENERGY GAP; III-V SEMICONDUCTORS; LATTICE CONSTANTS; LOCAL DENSITY APPROXIMATION; QUANTUM CHEMISTRY; ZINC COMPOUNDS; ZINC SULFIDE;

AB INITIO CALCULATIONS; BORON PHOSPHIDE; DENSITIES OF STATE; ELECTRONIC ENERGIES; EXPERIMENTAL VALUES; LINEAR COMBINATION OF ATOMIC ORBITALS; LOCAL-DENSITY APPROXIMATION POTENTIALS; VERY LOW TEMPERATURES;

CALCULATIONS;

EID: 84924585826 PISSN: 00218979 EISSN: 10897550 Source Type: Journal
DOI: 10.1063/1.4894692 Document Type: Article

Times cited : (24)

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