A Band-Gap Energy Model of the Quaternary Alloy In x Ga y Al 1− x − y N using Modified Simplified Coherent Potential Approximation
Author:
Publisher
IOP Publishing
Subject
General Physics and Astronomy
Link
https://iopscience.iop.org/article/10.1088/0256-307X/30/7/076101/pdf
Reference20 articles.
1. Statistical model applied toAxByC1−x−yDquaternary alloys: Bond lengths and energy gaps ofAlxGayIn1−x−yX(X=As, P, or N) systems
2. Lattice parameter and energy band gap of cubic AlxGayIn1−x−yN quaternary alloys
3. Interface polarons in a realistic heterojunction potential
4. A modified simplified coherent potential approximation model of band gap energy of III–V ternary alloys
5. Optical properties and electronic structure of InN and In-rich group III-nitride alloys
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1. Band gap energy of the dilute oxygen CdxZn1-xOyTe1-y;Applied Physics A;2021-06-28
2. Band gap energy of the As-rich InxGa1-xBiyAs1-y depending on composition;Infrared Physics & Technology;2021-06
3. The band gap energy of BexMgyZn1−x−yO calculated by modified simplified coherent potential approximation;Superlattices and Microstructures;2018-01
4. A Model Describing the Band Gap Energy of the Strained In x Ga1−x N y Sb z As1−y−z Alloy (0 < x ≤ 0.5, 0 < y ≤ 0.05, 0 < z ≤ 0.1);Journal of Electronic Materials;2016-12-19
5. A model describing the pressure dependence of the band gap energy for the group III–V semiconductors;Physica B: Condensed Matter;2016-08
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