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Issue DateTitleAuthor(s)
Jan-2011Density functional calculation for the first and second harmonic generation of the chalcopyrite Ga2AsSbReshak, 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
Jun-2014Density functional study of electronic, charge density, and chemical bonding properties of 9-methyl-3-Thiophen-2-YI-Thieno [3,2-e] [1, 2, 4] Thriazolo [4,3-c] pyrimidine-8-Carboxylic acid ethyl ester crystalsAli Hussain, Reshak, Prof. Dr.; Kamarudin, Hussin, Brig. Jen. Dato' Prof. Dr.; Zeyad A., Alahmed; Auluck, Sushil, Dr.; Jan Chysky, Prof. Dr.; maalidph@yahoo.co.uk; vc@unimap.edu.my; zalahmed@ksu.edu.sa; sauluck@iitk.ac.in; jan.chysky@fs.cvut.cz
2013Density of electronic states and dispersion of optical functions of defect chalcopyrite CdGa2X4 (X = S, Se): DFT studyAli Hussain, Reshak, Prof. Dr.; Saleem Ayaz, Khan; maalidph@yahoo.co.uk; sayaz_usb@yahoo.com
Dec-2012DFT calculation for elastic constants of orthorhombic structure within WIEN2K code: A new package (ortho-elastic)Ali Hussain, Reshak, Prof. Dr.; Morteza, Jamal; maalidph@yahoo.co.uk; m_jamal57@yahoo.com
2013DFT calculation of the electronic and optical properties of Ag 2PdO2 from X-ray and neutron crystallographic dataZeyad A., Alahmed; Ali Hussain, Reshak, Prof. Dr.; zalahmed@ksu.edu.sa; maalidph@yahoo.co.uk
15-May-2013DFT calculation of the electronic structure and optical properties of two strontium germanium nitrides: α-Sr2GeN2 and β-Sr2GeN2Zeyad A., Alahmed; Ali Hussain, Reshak, Prof. Dr.; zalahmed@ksu.edu.sa; maalidph@yahoo.co.uk
2013Disorder dependent half-metallicity in Mn2CoSi inverse Heusler alloySingh, Mukhtiyar P.; Saini, Hardev S.; Thakur, Jyoti; Ali Hussain, Reshak, Prof. Dr.; Kashyap, Manish K.; msphysik09@gmail.com; hardevdft@gmail.com; maalidph@yahoo.co.uk; manishdft@gmail.com
Mar-2013Dispersion of the linear and nonlinear optical susceptibilities of disilver germanium sulfide from DFT calculationsAli Hussain, Reshak, Prof. Dr.; Kamarudin, Hussin, Brig. Jen. Dato' Prof. Dr.; Auluck, Sushil, Dr.; maalidph@yahoo.co.uk; kamarudin@unimap.edu.my; sauluck@iitk.ac.in
Jan-2014Drift and diffusion component studies in cdte structure for photovoltaic applicationAli Hussain, Reshak, Prof. Dr.; Mukhzeer, Mohamad Shahimin, Dr.; Fauzi, I. F.; maalidph@yahoo.co.uk
Mar-2012Effect of cation substitution on electronic band structure of ZnGeAs 2 pnictides: A mBJLDA approachSaini, Hardev S.; Singh, Mukhtiyar P.; Ali Hussain, Reshak, Prof. Dr.; Kashyap, Manish K.; maalidph@yahoo.co.uk; mkumar@kuk.ac.in
16-Jun-2011Effect of increasing tellurium content on the electronic and optical properties of cadmium selenide telluride alloys CdSe1-xTe x: An ab initio studyAli Hussain, Reshak, Prof. Dr.; Kityk, I. V.; Khenata, R.; Auluck, S.; maalidph@yahoo.co.uk
Nov-2013Electrical behaviour of MEH-PPV based diode and transistorAli Hussain, Reshak, Prof. Dr.; Mukhzeer, Mohamad Shahimin, Dr.; Nurjuliana, Juhari; Suppiah, S.; maalidph@yahoo.co.uk; mukhzeer@unimap.edu.my ; nurjuliana@unimap.edu.my
Jan-2013Electronic and optical properties of (Al xGa 1-x) 1-yMn yAs single crystal: A new candidate for integrated optical isolators and spintronicsMerabet, Boualem; Yarub, Al-Douri, Prof. Dr.; Abid, Hamza; Ali Hussain, Reshak, Prof. Dr.; yarub@unimap.edu.my; maalidph@yahoo.co.uk
Aug-2011Electronic band structure and optical properties of titanium oxyphosphates Li0.50Co0.25TiO(PO4) single crystals: An ab-initio calculationsAli Hussain, Reshak, Prof. Dr.; Kamarudin, Hussin, Brig. Jen. Dato' Prof. Dr.; Kityk, I. V.; Khenata, R.; Auluck, S.; maalidph@yahoo.co.uk
Jul-2014Electronic band structure and optoelectronic properties of SrCu2X2(X = As, Sb): DFT calculationSaleem Ayaz, Khan; Ali Hussain, Reshak, Prof. Dr.; Zeyad A., Alahmed; sayaz_usb@yahoo.com; maalidph@yahoo.co.uk; zalahmed@ksu.edu.sa
Jan-2014Electronic band structure and specific features of AA- and AB-stacking of carbon nitride (C₃N₄): DFT calculationAli Hussain, Reshak, Prof. Dr.; Saleem Ayaz, Khan; Auluck, S.; maalidph@yahoo.co.uk
Sep-2013Electronic band structure and specific features of Sm2NiMnO6 compound: DFT calculationAli Hussain, Reshak, Prof. Dr.; Sikander, Azam; maalidph@yahoo.co.uk; sikander.physicst@gmail.com
Sep-2012Electronic spectral parameters and IR nonlinear optical features of novel Ag 0.5Pb 1.75GeS 4 crystalKogut, Yu; Khyzhun, Oleg Yu; Parasyuk, Oleg V.; Ali Hussain, Reshak, Prof. Dr.; Lakshminarayana, Gandham; Kityk, Iwan V.; Piasecki, Michał M.; maalidph@yahoo.co.uk; glnphysics@rediffmail.com
Jun-2012Electronic structure and magneto-optic Kerr effect in ferromagnetic titanium oxyphosphates Li 0.50Co 0.25TiO(PO4): An ab-initio studyAli Hussain, Reshak, Prof. Dr.; Auluck, Sushil, Dr.; Kamarudin, Hussin, Brig. Jen. Dato' Prof. Dr.; maalidph@yahoo.co.uk; sauluck@iitk.ac.in; kamarudin@unimap.edu.my
Aug-2013Electronic Structure of 1,3-dicarbomethoxy4,6-benzenedicarboxylic acid: Density functional approachSikander, Azam; Ali Hussain, Reshak, Prof. Dr.; sikander.physicst@gmail.com; maalidph@yahoo.co.uk
Showing results 12 to 31 of 87 < previous   next >