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Title: Lattice-constant and band-gap tuning in wurtzite and zincblende BInGaN alloys

Authors:
ORCiD logo [1]; ORCiD logo [2]; ORCiD logo [2]
  1. Department of Chemical Engineering, University of Michigan, Ann Arbor, Michigan 48109, USA
  2. Department of Materials Science and Engineering, University of Michigan, Ann Arbor, Michigan 48109, USA
Publication Date:
Sponsoring Org.:
USDOE
OSTI Identifier:
1545963
Grant/Contract Number:  
AC02-05CH11231
Resource Type:
Publisher's Accepted Manuscript
Journal Name:
Journal of Applied Physics
Additional Journal Information:
Journal Name: Journal of Applied Physics Journal Volume: 126 Journal Issue: 5; Journal ID: ISSN 0021-8979
Publisher:
American Institute of Physics
Country of Publication:
United States
Language:
English

Citation Formats

Greenman, Kevin, Williams, Logan, and Kioupakis, Emmanouil. Lattice-constant and band-gap tuning in wurtzite and zincblende BInGaN alloys. United States: N. p., 2019. Web. doi:10.1063/1.5108731.
Greenman, Kevin, Williams, Logan, & Kioupakis, Emmanouil. Lattice-constant and band-gap tuning in wurtzite and zincblende BInGaN alloys. United States. doi:10.1063/1.5108731.
Greenman, Kevin, Williams, Logan, and Kioupakis, Emmanouil. Wed . "Lattice-constant and band-gap tuning in wurtzite and zincblende BInGaN alloys". United States. doi:10.1063/1.5108731.
@article{osti_1545963,
title = {Lattice-constant and band-gap tuning in wurtzite and zincblende BInGaN alloys},
author = {Greenman, Kevin and Williams, Logan and Kioupakis, Emmanouil},
abstractNote = {},
doi = {10.1063/1.5108731},
journal = {Journal of Applied Physics},
number = 5,
volume = 126,
place = {United States},
year = {2019},
month = {8}
}

Journal Article:
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Works referenced in this record:

Projector augmented-wave method
journal, December 1994


Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
journal, July 1996


Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
journal, October 1996


From ultrasoft pseudopotentials to the projector augmented-wave method
journal, January 1999


Ab initio molecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium
journal, May 1994


Ab initiomolecular dynamics for liquid metals
journal, January 1993