DFT calculation of the electronic and optical properties of Ag 2PdO2 from X-ray and neutron crystallographic data

by Zeyad A., Alahmed, Ali Hussain, Reshak, Prof. Dr.
Published 2014

DFT calculation of the electronic structure and optical properties of two strontium germanium nitrides: α-Sr2GeN2 and β-Sr2GeN2

by Zeyad A., Alahmed, Ali Hussain, Reshak, Prof. Dr.
Published 2014

Electronic structure, electronic charge density and optical properties analyses of Rb₂Al₂B₂O₇ compound: DFT

by Ali Hussain, Reshak, Prof. Dr., Zeyad A., Alahmed, Sikander, Azam
Published 2014

Electronic band structure and optoelectronic properties of SrCu2X2(X = As, Sb): DFT calculation

by Saleem Ayaz, Khan, Ali Hussain, Reshak, Prof. Dr., Zeyad A., Alahmed
Published 2015

Electronic structure, Fermi surface and optical properties of metallic compound Be₈(B₄₈)B₂

by Ali Hussain, Reshak, Prof. Dr., Sikander, Azam, Zeyad A., Alahmed, Jan Chyský
Published 2014

Structural, chemical bonding, electronic and magnetic properties of KMF₃ (M = Mn, Fe, Co, Ni) compounds

by Hayatullah, Murtaza, G., Khenata, R., Muhammad, S., Ali Hussain, Reshak, Prof. Dr., Wong, Kin Mun, Bin Omran, S., Zeyad A., Alahmed
Published 2014

Density 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-Carboxyl...

by Ali Hussain, Reshak, Prof. Dr., Kamarudin, Hussin, Brig. Jen. Dato' Prof. Dr., Zeyad A., Alahmed, Auluck, Sushil, Dr., Jan Chysky, Prof. Dr.
Published 2015

X-ray photoelectron spectrum, X-ray diffraction data, and electronic structure of chalcogenide quaternary sulfide Ag2In 2GeS6: Experiment and theory

by Ali Hussain, Reshak, Prof. Dr., Kityk, Iwan V., Parasyuk, Oleg V., Fedorchuk, Anatolii O., Zeyad A., Alahmed, Nasser Saleh, Alzayed, Kamarudin, Hussin, Brig. Jen. Dato' Prof. Dr., Auluck, Sushil, Dr.
Published 2014