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Title: BInGaN alloys nearly lattice-matched to GaN for high-power high-efficiency visible LEDs

Authors:
ORCiD logo [1];  [1]
  1. Department of Materials Science and Engineering, University of Michigan, Ann Arbor, Michigan 48109, USA
Publication Date:
Sponsoring Org.:
USDOE
OSTI Identifier:
1409863
Grant/Contract Number:  
AC02-05CH11231
Resource Type:
Journal Article: Publisher's Accepted Manuscript
Journal Name:
Applied Physics Letters
Additional Journal Information:
Journal Name: Applied Physics Letters Journal Volume: 111 Journal Issue: 21; Journal ID: ISSN 0003-6951
Publisher:
American Institute of Physics
Country of Publication:
United States
Language:
English

Citation Formats

Williams, Logan, and Kioupakis, Emmanouil. BInGaN alloys nearly lattice-matched to GaN for high-power high-efficiency visible LEDs. United States: N. p., 2017. Web. doi:10.1063/1.4997601.
Williams, Logan, & Kioupakis, Emmanouil. BInGaN alloys nearly lattice-matched to GaN for high-power high-efficiency visible LEDs. United States. doi:10.1063/1.4997601.
Williams, Logan, and Kioupakis, Emmanouil. Mon . "BInGaN alloys nearly lattice-matched to GaN for high-power high-efficiency visible LEDs". United States. doi:10.1063/1.4997601.
@article{osti_1409863,
title = {BInGaN alloys nearly lattice-matched to GaN for high-power high-efficiency visible LEDs},
author = {Williams, Logan and Kioupakis, Emmanouil},
abstractNote = {},
doi = {10.1063/1.4997601},
journal = {Applied Physics Letters},
number = 21,
volume = 111,
place = {United States},
year = {Mon Nov 20 00:00:00 EST 2017},
month = {Mon Nov 20 00:00:00 EST 2017}
}

Journal Article:
Free Publicly Available Full Text
Publisher's Version of Record at 10.1063/1.4997601

Citation Metrics:
Cited by: 1 work
Citation information provided by
Web of Science

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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