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Sikander Azam
Sikander Azam
RIPHAH INTERNATIONAL UNIVERSITY SECTOR I-14 Campus Hajj Complex ISLAMABAD Punjab, Pakistan.
在 riphah.edu.pk 的电子邮件经过验证
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引用次数
引用次数
年份
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
482015
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
472021
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
462019
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
422019
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
422015
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
402019
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
322016
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
302014
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
282015
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
262022
A Systematic First-Principles Investigation of Structural, Electronic, Magnetic, and Thermoelectric Properties of Thorium Monopnictides ThPn (Pn = N, P, As): A Comparative …
M Siddique, AU Rahman, A Iqbal, BU Haq, S Azam, A Nadeem, ...
International Journal of Thermophysics 40, 1-21, 2019
262019
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
262013
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
252021
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
252019
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
252015
Effect of Nb, Ta and V replacements on electronic, optical and elastic properties of NbCu3Se4: A GGA+ U study
Z Abbas, N Jabeen, A Hussain, F Kabir, T Alshahrani, HH Raza, ...
Journal of Solid State Chemistry 301, 122338, 2021
242021
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
242021
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
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
232018
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