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Philosophical Magazine Volume 96, 2016 - Issue 16
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Part B: Condensed Matter Physics

First-principles calculations of the structural, electronic, optical and thermal properties of the BNxAs1–x alloys

L. HamioudLaboratoire LPR, Faculté des Sciences, Département de Physique, Université Badji Mokhtar, Annaba, Algeria;Faculté des Sciences Exactes et Informatique, Département de Physique, Université de Jijel, Jijel, Algeria
,
A. BoumazaLaboratoire LPR, Faculté des Sciences, Département de Physique, Université Badji Mokhtar, Annaba, Algeria
,
S. TouamLaboratoire LPR, Faculté des Sciences, Département de Physique, Université Badji Mokhtar, Annaba, Algeria
,
H. MeradjiLaboratoire LPR, Faculté des Sciences, Département de Physique, Université Badji Mokhtar, Annaba, AlgeriaCorrespondence[email protected]
,
S. GhemidLaboratoire LPR, Faculté des Sciences, Département de Physique, Université Badji Mokhtar, Annaba, Algeria
,
F. El Haj HassanLaboratoire de Physique et d’Electronique LPE, Faculté des Sciences I, Université Libanaise, Elhadath, Beirut, Lebanon
,
R. KhenataLaboratoire de Physique Quantique et de Modélisation Mathématique (LPQ3M), Département de Technologie, Université de Mascara, Mascara, Algeria
&
S. Bin OmranDepartment of Physics and Astronomy, College of Science, King Saud University, Riyadh, Saudi Arabia
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Pages 1694-1711 | Received 07 Oct 2015, Accepted 07 Apr 2016, Published online: 02 May 2016

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L. Salmi, H. Meradji, S. Ghemid, O. Nemiri, F. Oumelaz & R. Khenata. (2020) Phase stability, pressure-induced phase transition and electronic properties of AlX (X = P, As and Sb) compounds from first principle calculations.. Phase Transitions 93:9, pages 843-855.
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Articles from other publishers (4)

Yassine Chaouche, Ahd Louafi, Amira El Hassasna & Yamina Benkrima. (2022) Theoretical prediction of thermal properties of $$\hbox {YP}_{1-x}\hbox {Sb}_{x}$$ alloys. Indian Journal of Physics 97:7, pages 2045-2051.
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Djamel Bouragba, Miloud Benchehima, Hamza Abid & Ameur Djili. (2020) Optical response functions and thermodynamic stability of BSb1-xNx ternary alloys in zinc blende structure. Optik 222, pages 165472.
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M. Belabbas, O. Arbouche, M. Zemouli, Y. Benallou, M. Benchehima & M. Ameri. (2018) Ab initio study of novel III–V nitride alloys B1-Tl N for optoelectronic applications. Computational Condensed Matter 16, pages e00309.
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E. Viswanathan, M. Sundareswari, D. S. Jayalakshmi, M. Manjula & S. Krishnaveni. (2017) Structural, electronic, mechanical, thermal and optical properties of B(P,As)1−xNx; (x = 0, 0.25, 0.5, 0.75, 1) alloys and hardness of B(P,As) under compression using DFT calculations. Indian Journal of Physics 91:9, pages 999-1011.
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