Search Results - Khenata, Rabah

Stirrer time effect on optical properties of nanophotonic LiNbO3 by Al-Douri, Yarub, Fakhri, Makram A., Bouhemadou, Abdelmadjid, Khenata, Rabah, Ameri, Mohammed

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Electronic and thermoelectric properties of the layered BaFAg Ch ( Ch = S, Se and Te): First-principles study by Boudiaf, Khaouther, Bouhemadou, Abdelmadjid, Al-Douri, Yarub, Khenata, Rabah, Bin-Omran, Saad, Guechi, N.

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First-Principle Calculations of Structural, Elastic, and Electronic Properties of Intermetallic Rare Earth R2Ni2Pb (R = Ho, Lu, and Sm) Compounds by Benkaddour, Y., Abdelaoui, A., Yakoubi, Abdelkader, Khachai, Houari, Al-Douri, Yarub, Bin-Omran, Saad, Shankar, Amit, Khenata, Rabah, Voon, Chun Hong, Prakash, Deo, Verma, Keshav Deo

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Electronic, optical and thermoelectric investigations of Zintl phase AE3AlAs3 (AE = Sr, Ba): First-principles calculations by Bekhti-Siad, Amara, Bettine, K., Rai, Dibya Prakash, Al-Douri, Yarub, Wang, Xiaotian, Khenata, Rabah, Bouhemadou, Abdelmadjid, Voon, Chun Hong

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Electronic structure and optical properties of the dialkali metal monotelluride compounds: Ab initio study by Souadia, Z., Bouhemadou, Abdelmadjid, Bin-Omran, Saad, Khenata, Rabah, Al-Douri, Yarub, Al Essa, S.

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First-principles computations of YxGa1−x As-ternary alloys: a study on structural, electronic, optical and elastic properties by Touam, S., Belghit, R., Mahdjoubi, R., Megdoud, Y., Meradji, Hocine, Khan, Muhammad Shehryar, Ahmed, Rashid, Khenata, Rabah, Ghemid, Sebti, Rai, Dibya Prakash, Al-Douri, Yarub

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First-principle calculations of structural, electronic and magnetic investigations of Mn2RuGe1-xSnx quaternary Heusler alloys by Semari, F., Dahmane, Fethallah, Baki, N., Al-Douri, Yarub, Akbudak, Salih, Ugur, Gokay, Ugur, Sule, Bouhemadou, Abdelmadjid, Khenata, Rabah, Voon, Chun Hong

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Structural, elastic, electronic, optical and thermoelectric properties of the Zintl-phase Ae3AlAs3 (Ae = Sr, Ba) by Benahmed, A., Bouhemadou, Abdelmadjid, Alqarni, Bander, Guechi, N., Al-Douri, Yarub, Khenata, Rabah, Bin-Omran, Saad

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Temperature and doping effects on the transport properties of SrIn2P2 Zintl compound by Guechi, N., Bouhemadou, Abdelmadjid, Benaisti, I., Bin-Omran, Saad, Khenata, Rabah, Al-Douri, Yarub

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Structural, electronic, optical and thermodynamic investigations of NaXF 3 (X = Ca and Sr): First-principles calculations by Benkabou, M.H., Harmel, M., Haddou, A., Yakoubi, Abdelkader, Baki, N., Ahmed, Rashid, Al-Douri, Yarub, Syrotyuk, Stepan V., Khachai, Houari, Khenata, Rabah, Voon, Chun Hong, Johan, Mohd Rafie

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Half-Metallic Ferrimagnetic Characteristics of Co2YZ (Z = P, As, Sb, and Bi) New Full-Heusler Alloys: a DFT Study by Amrich, O., Amine Monir, Mohammed El, Baltach, Hadj, Omran, Saad, Sun, Xiao-Wei, Wang, Xiaotian, Al-Douri, Yarub, Bouhemadou, Abdelmadjid, Khenata, Rabah

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Electronic, optical, elastic, thermoelectric and thermodynamic properties of the spinel oxides ZnRh2O4 and CdRh2O4 by Bouhemadou, Abdelmadjid, Allali, D., Boudiaf, Khaouther, Al Qarni, Bandar, Bin-Omran, Saad, Khenata, Rabah, Al-Douri, Yarub

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Differential equations to calculate the ionicity factor of hexagonal structure semiconductors by Ghassan E., Arif, Yarub, Al-Douri, Assoc. Prof. Dr., Farah Aini, Abdullah, Dr., Rabah, Khenata, Prof. Dr.

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Density functional calculation for the first and second harmonic generation of the chalcopyrite Ga2AsSb by Reshak, Ali Hussain, Ouahrani, T., Khenata, R., Otero-de-la-Roza, A., Luana, V., Baltache, H.

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Structural and electronic properties of zinc blende B xAl 1-xN yP 1-y quaternary alloys via rst-principle calculations by Abdiche, A., R., Baghdad, R., Khenata, R., Riane, Yarub K.A., Al - Douri, M., Guemou, S., Bin-Omran

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