1. UniMAP Library Digital Repository

Browsing by Author maalidph@yahoo.co.uk

Jump to: 0-9 A B C D E F G H I J K L M N O P Q R S T U V W X Y Z
or enter first few letters:  
Showing results 8 to 27 of 87 < previous   next >
Issue DateTitleAuthor(s)
5-Apr-2013Calculation of the lattice constant of hexagonal compounds with two dimensional search of equation of state and with semilocal functionals a new package (2D-optimize)Ali Hussain, Reshak, Prof. Dr.; Morteza, Jamal; maalidph@yahoo.co.uk
Nov-2013Comparative study on human and bovine AT-SC isolation methodsAli Hussain, Reshak, Prof. Dr.; Mukhzeer, Mohamad Shahimin, Dr.; Fhataheya, Buang; maalidph@yahoo.co.uk; mukhzeer@unimap.edu.my ; fhataheya_buang@yahoo.com
Aug-2013Copper ion-exchanged channel waveguides optimization for optical trappingAli Hussain, Reshak, Prof. Dr.; Khor, Kang Nan; Mukhzeer, Mohamad Shahimin, Dr.; Sohiful Anuar, Zainol Murad, Dr.; maalidph@yahoo.co.uk; mukhzeer@unimap.edu.my ; sohiful@unimap.edu.my
Jan-2012Crystallochemical affinity and optical functions of ZrGa2 and ZrGa3 compoundsAli Hussain, Reshak, Prof. Dr.; Kityk, Iwan V.; Ebothe, Jean; Fedorchuk, Anatolii O.; Fedyna, M.F.; Kamarudin, Hussin, Brig. Jen. Dato' Prof. Dr.; Auluck, Sushil, Dr.; maalidph@yahoo.co.uk; iwank74@gmail.com; kamarudin@unimap.edu.my; sauluck@iitk.ac.in
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
Showing results 8 to 27 of 87 < previous   next >