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Dr. Saad Tariq
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Structural, electronic and elastic properties of the cubic CaTiO3 under pressure: A DFT study
S Tariq, A Ahmed, S Saad, S Tariq
Aip Advances 5 (7), 077111, 2015
1072015
Exploring structural, electronic and thermo-elastic properties of metallic AMoO3 (A = Pb, Ba, Sr) molybdates
S Tariq, MI Jamil, A Sharif, SM Ramay, H Ahmad, N ul Qamar, B Tahir
Applied Physics A 124 (1), 44, 2018
592018
Putting DFT to the trial: First principles pressure dependent analysis on optical properties of cubic perovskite SrZrO3
G Nazir, A Ahmad, MF Khan, S Tariq
Computational Condensed Matter 4, 32-39, 2015
372015
Under Pressure DFT Investigations on Optical and Electronic Properties of PbZrO3.
G Nazir, S Tariq, A Afaq, Q Mahmood, S Saad, A Mahmood, S Tariq
Acta Physica Polonica, A. 133 (1), 2018
302018
Repercussion of pressure on thermodynamic, optoelectronic, thermoelectric and magneto-elastic rectitude of cubic LaFeO3: Quantum DFT perspective
S Tariq, AA Mubarak, F Hamioud, S Zahra, B Kanwal, Q Afzal
Journal of Alloys and Compounds, 154600, 2020
282020
Ab initio study on half-metallic, electronic and thermodynamic attributes of LaFeO3
S Tariq, S Saad, MI Jamil, SMS Gilani, SM Ramay, A Mahmood
The European Physical Journal Plus 133 (3), 87, 2018
272018
Pressure induced band-gap tuning in KNbO3 for piezoelectric applications: Quantum DFT-GGA approach
MA Faridi, S Tariq, MI Jamil, A Batool, S Nadeem, A Amin
Chinese Journal of Physics 56 (4), 1481-1487, 2018
262018
Quantum density functional theory studies of structural, elastic, and opto-electronic properties of ZMoO3 (Z= Ba and Sr) under pressure
S Tariq, AA Mubarak, S Saad, MI Jamil, SMS Gilani
Chinese Physics B 28 (6), 066101, 2019
222019
Enlightening the stable ferromagnetic phase of SrAO3 (A= Cr, Fe and Co) compounds using spin polarized quantum mechanical approach
S Tariq, AA Mubarak, B Kanwal, F Hamioud, Q Afzal, S Zahra
Chinese Journal of Physics, 2019
172019
Influence of Pressure on Optical Transparency and High Electrical Conductivity in CoVSn Alloys: DFT Study
AA Mubarak, F Hamioud, S Tariq
Journal of Electronic Materials 48 (4), 2317-2328, 2019
172019
Elucidating DFT study on structural, electronic, thermal and elastic properties of SrTcO3 by using GGA and mBJ approach
SMS Gilani, S Tariq, MI Jamil, B Tahir, MA Faridi
Chinese journal of physics 56 (1), 308-314, 2018
172018
DFT study of structural, electronic, thermo-elastic properties and plausible origin of superconductivity due to quantum degenerate states in LaTiO3
S Nadeem, S Tariq, MI Jamil, E Ahmad, SMS Gilani, KS Munawar
Journal of Theoretical and Computational Chemistry 15 (05), 1650044, 2016
152016
Investigating the structural, mechanical, optical and magnetic attributes of LaFe (1− x) CrxO3 ferromagnetic materials by using DFT
S Tariq, A Ahmed, AA Mubarak
Journal of Computational Electronics, 1-10, 2022
92022
Thermal, electro-magnetic and thermoelectric investigation of CoNb1− x Ti x Sn (x= 0, 0.75, 0.5, 1) half-Heusler alloy
AA Mubarak, S Tariq, F Hamioud, BO Alsobhi
Journal of Physics: Condensed Matter 31 (50), 505705, 2019
92019
Influence of pressure on piezoelectric, polarizing, and magnetic nature of SmFeO3: A DFT study
AA Mubarak, S Tariq
International Journal of Quantum Chemistry, e26471, 0
9
Density Functional Quantum Computations to Investigate the Physical Prospects of Lead-Free Chloro-Perovskites QAgCl3 (Q= K, Rb) for Optoelectronic Applications
S Ullah, M Abbas, S Tariq, KM Batoo, N Rahman, U Gul, M Husain, ...
Transactions on Electrical and Electronic Materials, 1-13, 2024
82024
Elucidating the influence of high pressure on magnetic attributes of NdFeO3
AO Alrashdi, S Tariq, MI Jamil, AA Mubarak, M Saleem, SMS Gilani, ...
Polyhedron 220, 115796, 2022
72022
Theoretical investigation on orthorhombic XMnO3 (X= Nd, Dy and Ho) perovskite manganates using DFT
F Hamioud, S Tariq, A Batool, AA Mubarak
Chemical Physics Letters, 138005, 2020
62020
Tuning the electronic and magnetic properties of CoZrxNb1−xFeSi alloys for spintronic and thermoelectric applications
S Tariq, AA Mubarak, F Hamioud
International Journal of Quantum Chemistry 121 (12), e26628, 2021
52021
Synergistically investigating the structural, magnetic, opto-electronic, and thermo-elastic traits of LaFe1-xNixO3 for novel electronic applications
S Tariq, AO Alrashdi, A Ahmed, AA Mubarak
Physica Scripta, 2023
42023
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Articles 1–20