Phase stability, pressure-induced phase transition and electronic properties of AlX (X = P, As and Sb) compounds from first principle calculations.-Reference-Cited by-同舟云学术

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Phase stability, pressure-induced phase transition and electronic properties of AlX (X = P, As and Sb) compounds from first principle calculations.

Published:2020-07-20 Issue:9 Volume:93 Page:843-855
ISSN:0141-1594
Container-title:Phase Transitions
language:en
Short-container-title:Phase Transitions

Author:

Salmi L.¹,Meradji H.¹,Ghemid S.¹,Nemiri O.¹²,Oumelaz F.¹²,Khenata R.³

Affiliation:

1. Laboratoire LPR, Département de Physique, Faculté des Sciences, Université Badji Mokhtar, Annaba, Algeria

2. ENSET High School of Technological Teaching of Skikda, Algeria

3. Laboratoire de Physique Quantique de la Matière et de la Modélisation Mathématique (LPQ3M), Université de Mascara, Mascara, Algeria

Publisher

Informa UK Limited

Subject

General Materials Science,Instrumentation

Link

https://www.tandfonline.com/doi/pdf/10.1080/01411594.2020.1795858

Reference75 articles.

1. Band parameters for III–V compound semiconductors and their alloys

2. GaAs and Related Materials

3. Characterization of InGaAs/AlGaAs pseudomorphic modulation-doped field-effect transistors

4. Indirect-to-Direct Transition of (AlAs)n/(AlP)n Strained Short-Period Superlattices

5. Preparation and Properties of Aluminum Antimonide

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1. Negative thermal expansion coefficient of Al pnictides –A systematic realistic pressure-dependent lattice dynamical study;Materials Science and Engineering: B;2024-04

2. Aluminium doping effects on physical properties of semiconductors InSb for optoelectronic devices: a computational insight;Optical and Quantum Electronics;2023-12-02

3. First-principle investigations of structural, electronic, thermal, and mechanical properties of AlP1−xBix alloys;Journal of Molecular Modeling;2023-03-31

4. Empirical predictions for bulk and shear moduli of zinc-blende structured binary solids;Journal of Taibah University for Science;2022-07-22

5. A DFT study on physical properties of III–V compounds (AlN, GaN, AlP, and GaP) in the P3121 phase;Materials Research Express;2021-02-01

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