Optoelectronic and mechanical properties of gallium arsenide alloys: Based on density functional theory-Reference-Cited by-同舟云学术

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Optoelectronic and mechanical properties of gallium arsenide alloys: Based on density functional theory

Published:2024-06 Issue: Volume:8 Page:100594
ISSN:2667-0224
Container-title:Chemical Physics Impact
language:en
Short-container-title:Chemical Physics Impact

Author:

Adewale A.A.,Yahaya A.A.,Agbolade L.O.,Yusuff O.K.,Azeez S.O.,Babalola K.K.,Suleman K.O.,Sanusi Y.K.,Chik A.

Publisher

Elsevier BV

Reference68 articles.

1. First-principles study of structural and electronic properties of different phases of GaAs;Arabi;Phys. B: Condens. Matter,2006

2. A Muñoz and RJ Needs;Mujica;Rev. Mod. Phys.,2003

3. Study of electronic properties of GaAs semiconductor using density functional theory;Putra;Comput. Exper. Res. Mater. Renew. Energy,2021

4. Dilute nitride GaInNAs and GaInNAsSb for solar cell applications;Tan,2012

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