"
Ab Initio Calculations Study of Structural and Electronic Properties of Ternary Alloy AlxIn1–xAs"
written by Mohammed Ameri, Fatima Boufadi, Amina Touia, Meriem Faudil, Djelloul Hachemane, Keltouma Boudia, Amel Slamani, Adjadj Aze-Eddine,
published by
Materials Sciences and Applications,
Vol.3 No.10, 2012
has been cited by the following article(s):
|
[1]
|
Optical Response in Strained Type-II AlInAs/AlSb Ultrathin QW Heterostructure
|
|
Flexible Electronics for …,
2023 |
|
|
|
|
[2]
|
First Principle Calculation of Accurate Electronic and Related Properties of Zinc Blende Indium Arsenide (zb-InAs)
|
|
Materials,
2022 |
|
|
|
|
[3]
|
(V, Ti) co-doping effect on electronic and magnetic properties of zb-AlAs
|
|
2019 |
|
|
|
|
[4]
|
Engineering of the band gap and optical properties of InxGa1− x (As/Sb) via across composition alloying for solar cell applications using density functional theory …
|
|
2019 |
|
|
|
|
[5]
|
Full potential study of the structural, electronic and optical properties of (InAs) m/(GaSb) n superlattices
|
|
2019 |
|
|
|
|
[6]
|
Computational Condensed Matter
|
|
2018 |
|
|
|
|
[7]
|
Theoretical Study of Structural and Electronic Properties of AlAs, InAs and AlxIn1-xAs Alloy
|
|
Transactions of the Nigerian Association of Mathematical Physics,
2017 |
|
|
|
|
[8]
|
Study of the Geometrical Optimization and Energy Gap of AlAs Diamondoids
|
|
Journal of Babylon University/Pure and Applied Sciences,
2017 |
|
|
|
|
[9]
|
Refractive index of AlAs and AlSb compounds: An ab-initio study
|
|
History,
2015 |
|
|
|
|
[10]
|
Mutual alloying of XAs (X= Ga, In, Al) materials: Tuning the optoelectronic and thermodynamic properties for solar energy applications
|
|
Solar Energy,
2014 |
|
|
|
|
[11]
|
A DFT study on ternary compounds of GaAlAs and InAlAs nanoclusters
|
|
Materials Science in Semiconductor Processing,
2014 |
|
|
|
|
[12]
|
First‐principles study of the structural, electronic, and thermodynamic properties of Sc1—x Alx As alloys
|
|
physica status solidi (b),
2013 |
|
|
|
|
[13]
|
Theoretical prediction of structural parameters, band-gap energies, and mixing enthalpies of Sc1? x In x As alloys
|
|
Journal of Materials Science,
2013 |
|
|
|
|
[14]
|
Theoretical prediction of structural parameters, band-gap energies, and mixing enthalpies of Sc1− xInxAs alloys
|
|
Journal of Materials Science,
2013 |
|
|
|
|
[15]
|
First‐principles study of the structural, electronic, and thermodynamic properties of Sc1 — x Alx As alloys
|
|
2013 |
|
|
|
|
[1]
|
Flexible Electronics for Electric Vehicles
Lecture Notes in Electrical Engineering,
2023
DOI:10.1007/978-981-19-0588-9_56
|
|
|
|
|
[2]
|
Engineering of the band gap and optical properties of InxGa1−x(As/Sb) via across composition alloying for solar cell applications using density functional theory-based approaches
Physica Scripta,
2019
DOI:10.1088/1402-4896/ab2548
|
|
|
|