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Bedjaoui, Abdelhak and Allali, Djamel and Radjai, Missoum and Bouhemadou, Abdelmadjid and Essaoud, Saber Saad and Bin-Omran, Saad and Khenata, Rabah and Al-Douri, Yarub (2024) Ab initio predictions of pressure-dependent structural, elastic, and thermodynamic properties of GaMF<sub>3</sub> (M = Ca, and Sr) halide perovskites. Solid State Communications, 387. p. 115532. ISSN 0038-1098, DOI https://doi.org/10.1016/j.ssc.2024.115532.
Radjai, Missoum and Saad Essaoud, Saber and Bouhemadou, Abdelmadjid and Allali, Djamel and Bedjaoui, Abdelhak and Bin-Omran, Saad and Khenata, Rabah and Al-Douri, Yarub (2024) Computational investigation of the structural, elastic, electronic, and thermodynamic properties of chloroperovskites GaXCl3 (X = Be, Ca, or Sr) using DFT framework. Physica Scripta, 99 (6). 065917. ISSN 0031-8949, DOI https://doi.org/10.1088/1402-4896/ad418b.
Asli, Naima and Dahmane, Fethallah and Mokhtari, Mohamed and Zouaneb, Chahrazed and Batouche, Mohammed and Khachai, Houari and Srivastava, Vipul and Naqib, Saleh Hasan and Al-Douri, Yarub and Bouhemadou, Abdelmadjid and Khenata, Rabah (2021) Structural, electronic, magnetic and mechanical properties of the full-Heusler compounds Ni2Mn(Ge,Sn) and Mn2NiGe. Zeitschrift fur Naturforschung Section A-A Journal of Physical Sciences, 76 (8). pp. 693-702. ISSN 0932-0784, DOI https://doi.org/10.1515/zna-2020-0329.
Guechi, N. and Bouhemadou, Abdelmadjid and Benaisti, I. and Bin-Omran, Saad and Khenata, Rabah and Al-Douri, Yarub (2020) Temperature and doping effects on the transport properties of SrIn2P2 Zintl compound. Journal of Alloys and Compounds, 815. p. 152384. ISSN 0925-8388, DOI https://doi.org/10.1016/j.jallcom.2019.152384.
Touam, S. and Belghit, R. and Mahdjoubi, R. and Megdoud, Y. and Meradji, Hocine and Khan, Muhammad Shehryar and Ahmed, Rashid and Khenata, Rabah and Ghemid, Sebti and Rai, Dibya Prakash and Al-Douri, Yarub (2020) First-principles computations of YxGa1−x As-ternary alloys: a study on structural, electronic, optical and elastic properties. Bulletin of Materials Science, 43 (1). p. 22. ISSN 0250-4707, DOI https://doi.org/10.1007/s12034-019-1978-y.
Salik, L. and Bouhemadou, Abdelmadjid and Boudiaf, K. and Saoud, Fatma Saad and Bin-Omran, Saad and Khenata, Rabah and Al-Douri, Yarub and Reshak, Ali H. (2020) Structural, elastic, electronic, magnetic, optical, and thermoelectric properties of the diamond-like quaternary semiconductor CuMn2InSe4. Journal of Superconductivity and Novel Magnetism, 33 (4). pp. 1091-1102. ISSN 1557-1939, DOI https://doi.org/10.1007/s10948-019-05331-1.
Souadia, Z. and Bouhemadou, Abdelmadjid and Bin-Omran, Saad and Khenata, Rabah and Al-Douri, Yarub and Al Essa, S. (2019) Electronic structure and optical properties of the dialkali metal monotelluride compounds: Ab initio study. Journal of Molecular Graphics and Modelling, 90. pp. 77-86. ISSN 1093-3263, DOI https://doi.org/10.1016/j.jmgm.2019.04.008.
Bouhemadou, Abdelmadjid and Allali, D. and Boudiaf, Khaouther and Al Qarni, Bandar and Bin-Omran, Saad and Khenata, Rabah and Al-Douri, Yarub (2019) Electronic, optical, elastic, thermoelectric and thermodynamic properties of the spinel oxides ZnRh2O4 and CdRh2O4. Journal of Alloys and Compounds, 774. pp. 299-314. ISSN 0925-8388, DOI https://doi.org/10.1016/j.jallcom.2018.09.338.
Boudiaf, Khaouther and Bouhemadou, Abdelmadjid and Al-Douri, Yarub and Khenata, Rabah and Bin-Omran, Saad and Guechi, N. (2018) Electronic and thermoelectric properties of the layered BaFAg Ch ( Ch = S, Se and Te): First-principles study. Journal of Alloys and Compounds, 759. pp. 32-43. ISSN 0925-8388, DOI https://doi.org/10.1016/j.jallcom.2018.05.142.
Bekhti-Siad, Amara and Bettine, K. and Rai, Dibya Prakash and Al-Douri, Yarub and Wang, Xiaotian and Khenata, Rabah and Bouhemadou, Abdelmadjid and Voon, Chun Hong (2018) Electronic, optical and thermoelectric investigations of Zintl phase AE3AlAs3 (AE = Sr, Ba): First-principles calculations. Chinese Journal of Physics, 56 (3). pp. 870-879. ISSN 0577-9073, DOI https://doi.org/10.1016/j.cjph.2018.03.022.
Benkaddour, Y. and Abdelaoui, A. and Yakoubi, Abdelkader and Khachai, Houari and Al-Douri, Yarub and Bin-Omran, Saad and Shankar, Amit and Khenata, Rabah and Voon, Chun Hong and Prakash, Deo and Verma, Keshav Deo (2018) First-Principle Calculations of Structural, Elastic, and Electronic Properties of Intermetallic Rare Earth R2Ni2Pb (R = Ho, Lu, and Sm) Compounds. Journal of Superconductivity and Novel Magnetism, 31 (2). pp. 395-403. ISSN 1557-1939, DOI https://doi.org/10.1007/s10948-017-4234-y.
Semari, F. and Dahmane, Fethallah and Baki, N. and Al-Douri, Yarub and Akbudak, Salih and Ugur, Gokay and Ugur, Sule and Bouhemadou, Abdelmadjid and Khenata, Rabah and Voon, Chun Hong (2018) First-principle calculations of structural, electronic and magnetic investigations of Mn2RuGe1-xSnx quaternary Heusler alloys. Chinese Journal of Physics, 56 (2). pp. 567-573. ISSN 0577-9073, DOI https://doi.org/10.1016/j.cjph.2018.01.015.
Amrich, O. and Amine Monir, Mohammed El and Baltach, Hadj and Omran, Saad and Sun, Xiao-Wei and Wang, Xiaotian and Al-Douri, Yarub and Bouhemadou, Abdelmadjid and Khenata, Rabah (2018) Half-Metallic Ferrimagnetic Characteristics of Co2YZ (Z = P, As, Sb, and Bi) New Full-Heusler Alloys: a DFT Study. Journal of Superconductivity and Novel Magnetism, 31 (1). pp. 241-250. ISSN 1557-1939, DOI https://doi.org/10.1007/s10948-017-4206-2.
Al-Douri, Yarub and Fakhri, Makram A. and Bouhemadou, Abdelmadjid and Khenata, Rabah and Ameri, Mohammed (2018) Stirrer time effect on optical properties of nanophotonic LiNbO3. Materials Chemistry and Physics, 203. pp. 243-248. ISSN 0254-0584, DOI https://doi.org/10.1016/j.matchemphys.2017.10.024.
Benahmed, A. and Bouhemadou, Abdelmadjid and Alqarni, Bander and Guechi, N. and Al-Douri, Yarub and Khenata, Rabah and Bin-Omran, Saad (2018) Structural, elastic, electronic, optical and thermoelectric properties of the Zintl-phase Ae3AlAs3 (Ae = Sr, Ba). Philosophical Magazine, 98 (13). pp. 1217-1240. ISSN 1478-6435, DOI https://doi.org/10.1080/14786435.2018.1425013.
Benkabou, M.H. and Harmel, M. and Haddou, A. and Yakoubi, Abdelkader and Baki, N. and Ahmed, Rashid and Al-Douri, Yarub and Syrotyuk, Stepan V. and Khachai, Houari and Khenata, Rabah and Voon, Chun Hong and Johan, Mohd Rafie (2018) Structural, electronic, optical and thermodynamic investigations of NaXF 3 (X = Ca and Sr): First-principles calculations. Chinese Journal of Physics, 56 (1). pp. 131-144. ISSN 0577-9073, DOI https://doi.org/10.1016/j.cjph.2017.12.008.
