First-principles investigation of lattice constants and bowing parameters in wurtzite AlxGa1 xN, InxGa1 xN and InxAl1 xN alloys
Author:
Publisher
IOP Publishing
Subject
Materials Chemistry,Electrical and Electronic Engineering,Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Reference71 articles.
1. Fundamental energy gap of GaN from photoluminescence excitation spectra
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4. The optical absorption edge of single‐crystal AlN prepared by a close‐spaced vapor process
5. Properties of AlxGa1−xN films prepared by reactive molecular beam epitaxy
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