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

Ejembi, J. I.; Nwigboji, I. H.; Franklin, L.; Malozovsky, Y.; Zhao, G. L.; Bagayoko, D.

doi:10.1063/1.4894692

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

Journal Article · Fri Sep 12 00:00:00 EDT 2014 · Journal of Applied Physics

DOI:https://doi.org/10.1063/1.4894692· OSTI ID:1183232

Ejembi, J. I. ^[1]; Nwigboji, I. H. ^[1]; Franklin, L. ^[1]; Malozovsky, Y. ^[1]; Zhao, G. L. ^[1]; Bagayoko, D. ^[1]

Department of Physics, Southern University and A&M College, Baton Rouge, Louisiana 70813, USA

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Sponsoring Organization:: USDOE National Nuclear Security Administration (NNSA)

Grant/Contract Number:: NA0001861

OSTI ID:: 1183232

Journal Information:: Journal of Applied Physics, Journal Name: Journal of Applied Physics Vol. 116 Journal Issue: 10; ISSN 0021-8979

Publisher:: American Institute of PhysicsCopyright Statement

Country of Publication:: United States

Language:: English

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Cited by: 23 works

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