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Issue Date
Title
Author(s)
16-May-2011
Electronic structure, chemical bonding features, and electron charge density of the double-cubane single crystal [Sb7S8 Br 2] (AlCl4)3
Ali Hussain, Reshak, Prof. Dr.
;
Kamarudin, Hussin, Brig. Jen. Dato' Prof. Dr.
;
Auluck, S.
;
Minofar, B.
;
Kityk, I. V.
2014
Structural, electronic and optical properties in earth-abundant photovoltaic absorber of Cu₂ZnSnS₄ and Cu₂ZnSnSe₄ from DFT calculations
Ali Hussain, Reshak, Prof. Dr.
;
Nouneh, K.
;
Kityk, I.V.
;
Jiri, Bila
;
Auluck, S.
;
Kamarudin, Hussin, Brig. Jen. Dato' Prof. Dr.
;
Sekkat, Z.
;
maalidph@yahoo.co.uk
Jan-2014
Electronic band structure and specific features of AA- and AB-stacking of carbon nitride (C₃N₄): DFT calculation
Ali Hussain, Reshak, Prof. Dr.
;
Saleem Ayaz, Khan
;
Auluck, S.
;
maalidph@yahoo.co.uk
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
Discover
Author
5
Ali Hussain, Reshak, Prof. Dr.
3
Kamarudin, Hussin, Brig. Jen. Dat...
3
Kityk, I. V.
2
Khenata, R.
1
Jiri, Bila
.
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Subject
2
DFT
1
Band structure calculations
1
Bonding property
1
Carbon nitride
1
Chemical bondings
.
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Date issued
2
2014
3
2011