Ab initio predictions of structure preferences and band gap character in ordered AlAs1−xBix alloys

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Title
Ab initio predictions of structure preferences and band gap character in ordered AlAs1−xBix alloys
Authors
Keywords
Pseudobinary systems, III–V semiconductors, Lattice relaxation, Spin-orbit interaction, Band gap, Dielectric function
Journal
CURRENT APPLIED PHYSICS
Volume 16, Issue 3, Pages 288-293
Publisher
Elsevier BV
Online
2015-11-29
DOI
10.1016/j.cap.2015.11.019

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