skip to main content

DOE PAGESDOE PAGES

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

Authors:
; ; ; ; ;
Publication Date:
Grant/Contract Number:
NA0001861
Type:
Published Article
Journal Name:
Journal of Applied Physics
Additional Journal Information:
Journal Name: Journal of Applied Physics Journal Volume: 116 Journal Issue: 10; Journal ID: ISSN 0021-8979
Publisher:
American Institute of Physics
Sponsoring Org:
USDOE National Nuclear Security Administration (NNSA)
Country of Publication:
United States
Language:
English
OSTI Identifier:
1183232

Ejembi, J. I., Nwigboji, I. H., Franklin, L., Malozovsky, Y., Zhao, G. L., and Bagayoko, D.. Ab-initio calculations of electronic, transport, and structural properties of boron phosphide. United States: N. p., Web. doi:10.1063/1.4894692.
Ejembi, J. I., Nwigboji, I. H., Franklin, L., Malozovsky, Y., Zhao, G. L., & Bagayoko, D.. Ab-initio calculations of electronic, transport, and structural properties of boron phosphide. United States. doi:10.1063/1.4894692.
Ejembi, J. I., Nwigboji, I. H., Franklin, L., Malozovsky, Y., Zhao, G. L., and Bagayoko, D.. 2014. "Ab-initio calculations of electronic, transport, and structural properties of boron phosphide". United States. doi:10.1063/1.4894692.
@article{osti_1183232,
title = {Ab-initio calculations of electronic, transport, and structural properties of boron phosphide},
author = {Ejembi, J. I. and Nwigboji, I. H. and Franklin, L. and Malozovsky, Y. and Zhao, G. L. and Bagayoko, D.},
abstractNote = {},
doi = {10.1063/1.4894692},
journal = {Journal of Applied Physics},
number = 10,
volume = 116,
place = {United States},
year = {2014},
month = {9}
}