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Issue DateTitleAuthor(s)
Sep-2012An ab initio density functional study of the optical functions of 9-Methyl-3-Thiophen-2-YI-Thieno [3,2e] [1,2,4] Thriazolo [4,3c] Pyrimidine-8-Carboxylic Acid Ethyl Ester crystalsAli Hussain, Reshak, Prof. Dr.; Kityk, Iwan V.; Rabah, Khenata, Prof. Dr.; Yarub, Al-Douri, Assoc. Prof. Dr.; Auluck, Sushil, Dr.; maalidph@yahoo.co.uk; iwank74@gmail.com; khenata_rabah@yahoo.fr; yaldouri@yahoo.com; sauluck@iitk.ac.in
2013External temperature and pressure effects on thermodynamic properties and mechanical stability of yttrium chalcogenides YX(X=S, Se and Te)Seddik, T.; Rabah, Khenata, Prof. Dr.; Abdelmadjid, Bouhemadou; Guechi, N.; Sayede, Adlane D.; Varshney, Dinesh; Yarub, Al-Douri, Assoc. Prof. Dr.; Ali Hussain, Reshak, Prof. Dr.; Bin-Omran, S.; khenata_rabah@yahoo.fr; yaldouri@yahoo.com; maalidph@yahoo.co.uk
Mar-2014Structural, elastic, electronic and optical properties of the newly synthesized monoclinic Zintl phase BaIn₂P₂Guechi, N.; Abdelmadjid, Bouhemadou; S., Bin-Omran; M., Chegaar; Yarub, Al-Douri, Assoc. Prof. Dr.; Rabah, Khenata, Prof. Dr.; A., Bourzami; abdelmadjidbouhemadou@gmail.com
Nov-2013Structural investigation of Si0.5Ge0.5 alloy for optoelectronic applications: Ab initio studyYarub, Al-Douri, Assoc. Prof. Dr.; Rabah, Khenata, Prof. Dr.; yarub@unimap.edu.my; khenata_rabah@yahoo.fr
Nov-2013FP-LMTO method to calculate the structural, thermodynamic and optoelectronic properties of SixGe1-xC alloysMohammed Ameri; N., Bouzouira; Rabah, Khenata, Prof. Dr.; Yarub, Al-Douri, Assoc. Prof. Dr.; Bachir, Bouhafs; Saad, Binomran; lttnsameri@yahoo.fr; khenata_rabah@yahoo.fr; yarub@unimap.edu.my; somran@ksu.edu.sa
2013Differential equations to calculate the ionicity factor of hexagonal structure semiconductorsGhassan E., Arif; Yarub, Al-Douri, Assoc. Prof. Dr.; Farah Aini, Abdullah, Dr.; Rabah, Khenata, Prof. Dr.; ghasanarif@yahoo.com; yaldouri@yahoo.com; farahaini@usm.my; khenata_rabah@yahoo.fr
2013Structural, elastic, electronic and thermodynamic properties of the filled skutterudite CeOs4Sb12 determined by density functional theoryMohammed Ameri; Keltouma, Boudia; Rabah, Khenata, Prof. Dr.; Bachir, Bouhafs; Abdelmajid, Rais; Saad, Binomran; B., Abidri; Yarub, Al-Douri, Assoc. Prof. Dr.; lttnsameri@yahoo.fr; khenata_rabah@yahoo.fr; somran@ksu.edu.sa; yarub@unimap.edu.my
2013Elastic and thermodynamic properties of ZnSc2S4 and CdSc2S4 compounds under pressure and temperature effectsAbdelmadjid, Bouhemadou; Gökay, Uǧur; Şule, Uǧur; S., Al-Essa; Mohamed Amine, Ghebouli; Rabah, Khenata, Prof. Dr.; Saad, Binomran; Yarub, Al-Douri, Assoc. Prof. Dr.; a_bouhemadou@yahoo.fr; khenata_rabah@yahoo.fr; somran@ksu.edu.sa; yarub@unimap.edu.my

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