Structural, electronic and thermal properties of AlxGa1−xAs ternary alloys: Insights from DFT study-Reference-Cited by-同舟云学术

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Structural, electronic and thermal properties of AlxGa1−xAs ternary alloys: Insights from DFT study

Published:2019-11 Issue: Volume:92 Page:140-146
ISSN:1093-3263
Container-title:Journal of Molecular Graphics and Modelling
language:en
Short-container-title:Journal of Molecular Graphics and Modelling

Author:

Nemiri O.,Oumelaz F.,Boumaza A.,Ghemid S.,Meradji H.,Ahmed W.K.,Khenata R.,Wang Xiaotian

Publisher

Elsevier BV

Subject

Materials Chemistry,Computer Graphics and Computer-Aided Design,Physical and Theoretical Chemistry,Spectroscopy

Reference43 articles.

1. Structural and optical investigations of AlxGa1−xAs:Si/GaAs(100) MOCVD heterostructures

2. Total energy, equation of state and bulk modulus of AlP, AlAs and AlSb semiconductors

3. Ab initio Studies of the Band Parameters of III–V and II–VI Zinc-Blende Semiconductors

4. First principles study of AlBi

5. Electronic Properties of III – V Semiconductors

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1. Investigation of structural, mechanical, electronic and optical responses of Ga doped aluminum arsenide for optoelectronic applications: By first principles;Heliyon;2024-01

2. First-principles predictions of the physical properties of GaNxAs1–x: Materials for futuristic optoelectronic devices;Pramana;2023-09-02

3. Electronic structure, thermodynamics, and thermoelectric properties of Y Al1−N semiconductor alloys for new promising optoelectronics and energy conversion: Ab Initio study;Materials Science in Semiconductor Processing;2023-08

4. Thermodynamic and optoelectronic properties of GaAs(1−x)Mx (M = Fe,Cu) ternary compounds via first principles;Materials Today Communications;2022-06

5. Ab-initio study on the phase transition, elastic, optoelectronic, and thermodynamic properties of GaAs1-xSbx;Optik;2020-10

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