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Sikander Azam
Sikander Azam
RIPHAH INTERNATIONAL UNIVERSITY SECTOR I-14 Campus Hajj Complex ISLAMABAD Punjab, Pakistan.
Verified email at riphah.edu.pk
Title
Cited by
Cited by
Year
First-principles calculations of a half-metallic ferromagnet zinc blende Zn1− xVxTe
MEA Monir, H Baltache, R Khenata, G Murtaza, S Azam, A Bouhemadou, ...
Journal of Magnetism and Magnetic Materials 378, 41-49, 2015
472015
Investigation of structural, electronic and optical properties of potassium and lithium based ternary Selenoindate: Using first principles approach
MS Khan, T Alshahrani, BU Haq, S Azam, G Khan, H Alrobei, Z Abbas, ...
Journal of Solid State Chemistry 293, 121778, 2021
452021
Tailoring the electrical properties of MoTe2 field effect transistor via chemical doping
MW Iqbal, A Amin, MA Kamran, H Ateeq, E Elahi, G Hussain, S Azam, ...
Superlattices and Microstructures 135, 106247, 2019
402019
Revealing the optoelectronic and thermoelectric properties of the Zintl quaternary arsenides ACdGeAs2 (A= K, Rb)
S Azam, SA Khan, S Goumri-Said
Materials Research Bulletin 70, 847-855, 2015
402015
DFT study of the electronic and optical properties of ternary chalcogenides AlX2Te4
S Azam, M Irfan, Z Abbas, M Rani, T Saleem, A Younus, N Akhtar, ...
Materials Research Express 6 (11), 116314, 2019
382019
Elastic and optoelectronic properties of CaTa2O6 compounds: Cubic and orthorhombic phases
F Subhan, S Azam, G Khan, M Irfan, S Muhammad, AG Al-Sehemi, ...
Journal of Alloys and Compounds 785, 232-239, 2019
372019
Electronic structure, electronic charge density and optical properties analyses of Rb2Al2B2O7 compound: DFT calculation
AH Reshak, ZA Alahmed, S Azam
International Journal of Electrochemical Science 9 (2), 975-989, 2014
292014
Optoelectronic structure and related transport properties of BiCuSeO-based oxychalcogenides: First principle calculations
W Khan, S Azam, MB Kanoun, S Goumri-Said
Solid State Sciences 58, 86-93, 2016
282016
Electronic structure and optical properties of CdO from bulk to nanosheet: DFT approach
SA Khan, S Azam, FA Shah, B Amin
Optical Materials 47, 372-378, 2015
262015
Electronic band structure and specific features of Sm2NiMnO6 compound: DFT calculation
AH Reshak, S Azam
Journal of magnetism and magnetic materials 342, 80-86, 2013
252013
Effect of S and Se replacement on electronic and thermoelectric features of BaCu2GeQ4 (Q= S, Se) chalcogenide crystals
S Azam, M Irfan, Z Abbas, SA Khan, IV Kityk, T Kanwal, M Sohail, ...
Journal of Alloys and Compounds 790, 666-674, 2019
242019
Half-metallic ferromagnetism in Be1−x V x Te alloys: an Ab-initio study
M El Amine Monir, R Khenata, G Murtaza, H Baltache, A Bouhemadou, ...
Indian Journal of Physics 89, 1251-1263, 2015
242015
Electronic structure of 1, 3-dicarbomethoxy4, 6-benzenedicarboxylic acid: Density functional approach
S Azam, AH Reshak
International Journal of Electrochemical Science 8 (8), 10359-10375, 2013
242013
Theoretical study of the structural, electronic structure, fermi surface, electronic charge density and optical properties of the of LnVO4 (Ln= Sm, Eu, Gd and Dy)
AH Reshak, S Azam
International Journal of Electrochemical Science 8 (8), 10396-10423, 2013
242013
First-principles study of opto-electronic and thermoelectric properties of SrCdSnX4 (X= S, Se, Te) alkali metal chalcogenides
M Irfan, S Azam, A Dahshan, I El Bakkali, K Nouneh
Computational Condensed Matter 30, e00625, 2022
222022
Structure stability, half metallic ferromagnetism, magneto-electronic and thermoelectric properties of new zintl XCr2Bi2 (X= Ca, Sr) compounds for spintronic and renewable …
Z Zada, H Ullah, R Zada, S Zada, A Laref, S Azam, AA Khan, M Irfan
Physica B: Condensed Matter 607, 412866, 2021
222021
Management of higher heating value sensitivity of biomass by hybrid learning technique
N Lakovic, A Khan, B Petković, D Petkovic, B Kuzman, S Resic, ...
Biomass Conversion and Biorefinery, 1-8, 2021
222021
Enhanced thermoelectric properties of ASbO3 due to decreased band gap through modified becke johnson potential scheme
M Irfan, S Azam, S Hussain, SA Khan, M Sohail, M Ahmad, S Goumri-Said
Journal of Physics and Chemistry of Solids 119, 85-93, 2018
222018
Optoelectronic and Thermoelectric Properties of Bi2OX2 (X = S, Se, Te) for Solar Cells and Thermoelectric Devices
S Azam, SA Khan, S Goumri-Said
Journal of Electronic materials 47, 2513-2518, 2018
212018
Systematic studies of the structural and optoelectronic characteristics of CaZn2X2 (X= N, P, As, Sb, Bi)
G Murtaza, N Yousaf, M Yaseen, A Laref, S Azam
Materials Research Express 5 (1), 016304, 2018
212018
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Articles 1–20