"
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):
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[1]
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Intrinsic point defects investigation in InAlAs with extrapolated defect transition level
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Microelectronics Journal,
2024 |
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[2]
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Optical Response in Strained Type-II AlInAs/AlSb Ultrathin QW Heterostructure
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Flexible Electronics for …,
2023 |
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[3]
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First Principle Calculation of Accurate Electronic and Related Properties of Zinc Blende Indium Arsenide (zb-InAs)
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Materials,
2022 |
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[4]
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(V, Ti) co-doping effect on electronic and magnetic properties of zb-AlAs
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2019 |
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[5]
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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 …
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2019 |
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[6]
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Full potential study of the structural, electronic and optical properties of (InAs) m/(GaSb) n superlattices
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2019 |
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[7]
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Computational Condensed Matter
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2018 |
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[8]
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Theoretical Study of Structural and Electronic Properties of AlAs, InAs and AlxIn1-xAs Alloy
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Transactions of the Nigerian Association of Mathematical Physics,
2017 |
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[9]
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Study of the Geometrical Optimization and Energy Gap of AlAs Diamondoids
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Journal of Babylon University/Pure and Applied Sciences,
2017 |
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[10]
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Refractive index of AlAs and AlSb compounds: An ab-initio study
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History,
2015 |
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[11]
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Mutual alloying of XAs (X= Ga, In, Al) materials: Tuning the optoelectronic and thermodynamic properties for solar energy applications
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Solar Energy,
2014 |
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[12]
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A DFT study on ternary compounds of GaAlAs and InAlAs nanoclusters
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Materials Science in Semiconductor Processing,
2014 |
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[13]
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First‐principles study of the structural, electronic, and thermodynamic properties of Sc1—x Alx As alloys
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physica status solidi (b),
2013 |
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[14]
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Theoretical prediction of structural parameters, band-gap energies, and mixing enthalpies of Sc1? x In x As alloys
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Journal of Materials Science,
2013 |
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[15]
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Theoretical prediction of structural parameters, band-gap energies, and mixing enthalpies of Sc1− xInxAs alloys
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Journal of Materials Science,
2013 |
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[16]
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First‐principles study of the structural, electronic, and thermodynamic properties of Sc1 — x Alx As alloys
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2013 |
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[1]
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Flexible Electronics for Electric Vehicles
Lecture Notes in Electrical Engineering,
2023
DOI:10.1007/978-981-19-0588-9_56
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[2]
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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
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