| Issue Date | Title | Author(s) |
| Jan-2011 | Density functional calculation for the first and second harmonic generation of the chalcopyrite Ga2AsSb | Reshak, Ali Hussain; Ouahrani, T.; Khenata, R.; Otero-de-la-Roza, A.; Luana, V.; Baltache, H.; maalidph@yahoo.co.uk; tarik_ouahrani@hotmail.com; khenata_rabah@yahoo.fr |
| 16-Jun-2011 | Effect of increasing tellurium content on the electronic and optical properties of cadmium selenide telluride alloys CdSe1-xTe x: An ab initio study | Ali Hussain, Reshak, Prof. Dr.; Kityk, I. V.; Khenata, R.; Auluck, S.; maalidph@yahoo.co.uk |
| Aug-2011 | Electronic band structure and optical properties of titanium oxyphosphates Li0.50Co0.25TiO(PO4) single crystals: An ab-initio calculations | Ali Hussain, Reshak, Prof. Dr.; Kamarudin, Hussin, Brig. Jen. Dato' Prof. Dr.; Kityk, I. V.; Khenata, R.; Auluck, S.; maalidph@yahoo.co.uk |
| 2009 | Electronic properties of orthorhombic LiGaS2 and LiGaSe 2 | Reshak, Ali H.; Auluck, S.; Kityk, I. V.; Yarub K.A, Al-Douri; Khenata, R.; Bouhemadou, A. |
| 20-Apr-2011 | First principles study of the structural, elastic and electronic properties of Ti2InC and Ti2InN | Benayad, N.; Khenata, R.; Litimein, F.; Reshak, Ali Hussin; Rabah, M.; Baltache, H. |
| 20-Jan-2012 | First-principle calculations to investigate the elastic and thermodynamic properties of RBRh 3 (R =Sc, y and La) perovskite compounds | Litimein, F.; Khenata, R.; Bouhemadou, Abdelmadjid; Yarub, Al-Douri, Prof. Dr.; S., Omran; yarub@unimap.edu.my |
| 15-Apr-2012 | First-principles calculations of the structural, electronic and optical properties of cubic BxGa1−xAs alloys | Guemou, M.; Bouhafs, B.; Abdiche, A.; Khenata, R.; Yarub, Al - Douri; S., Omran; guemoumhamed7@gmail.com |
| Mar-2012 | First-principles calculations to investigate optical properties of B yAl xIn 1-x-yN alloys for optoelectronic devices | Yarub, Al - Douri; Merabet, B.; Abid, H.; Khenata, R.; yarub@unimap.edu.my |
| Dec-2010 | FP-LAPW investigation of structural, electronic, linear and nonlinear optical properties of ZnIn2Te4 defect-chalcopyrite | Ayeb, Y.; Ouahrani, T.; Khenata, R.; Reshak, Ali H.; Rached, D.; Bouhemadou, A.; Arrar, A. |
| Sep-2012 | Further optical properties of CdX (X¼ S, Te) compounds under quantum dot diameter effect: Ab initio method | Yarub, Al - Douri; Baaziz, H.; Charifi, Z.; Khenata, R.; Uda, Hashim, Prof. Dr.; Al-Jassim, M.; yarub@unimap.edu.my |
| Aug-2013 | Morphology, analysis and properties studies of CdS nanostructures under thiourea concentration effect for photovoltaic applications | Yarub, Al-Douri, Assoc. Prof. Dr.; Jamal H., Waheb; Mohammed Ameri; Khenata, R.; Abdelmadjid, Bouhemadou; Ali Hussain, Reshak, Prof. Dr.; yaldouri@yahoo.com; yarub@unimap.edu.my; maalidph@yahoo.co.uk |
| Oct-2010 | Prediction study of the structural and elastic properties for the cubic skutterudites LaFe4A12 (A = P, As and Sb) under pressure effect | Hachemaoui, M.; Khenata, R.; Bouhemadou, A.; S., Bin-Omran; Ali H. Reshak, Al-Jaary; Semari, F. |
| Apr-2013 | Structural and optoelectronic properties of NiTiX and CoVX (X = Sb and Sn) half-Heusler compounds: An ab initio study | Ameri, M.; Touia, A.; Khenata, R.; Yarub, Al - Douri; Baltache, H.b; yarub@unimap.edu.my |
| Apr-2014 | Structural, chemical bonding, electronic and magnetic properties of KMF₃ (M = Mn, Fe, Co, Ni) compounds | Hayatullah; Murtaza, G.; Khenata, R.; Muhammad, S.; Ali Hussain, Reshak, Prof. Dr.; Wong, Kin Mun; Bin Omran, S.; Zeyad A., Alahmed; murtaza@icp.edu.pk |
| Sep-2009 | Structural, elastic, electronic, optical and thermal properties of c-SiGe2N4 | Bouhemadou, A.; Yarub K.A, Al-Douri; Khenata, R.; Haddadi, K. |
