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Saad Tariq

Observed names: S Tariq, S. Tariq, SAAD TARIQ, Tariq, Saad
ORCID: 0000-0002-0744-4953
Observed ORCID: 0000-0002-0744-4953
OpenAlex ID: A5079799739
Structural, electronic and elastic properties of the cubic CaTiO3 under pressure: A DFT study
2015 · Saad Tariq, Afaq Ahmed, et al. · AIP Advances · 133
Exploring structural, electronic and thermo-elastic properties of metallic AMoO3 (A = Pb, Ba, Sr) molybdates
2017 · Saad Tariq, M. Imran Jamil, et al. · Applied Physics A · 87
Putting DFT to the trial: First principles pressure dependent analysis on optical properties of cubic perovskite SrZrO3
2015 · Ghazanfar Nazir, Afaq Ahmad, et al. · Computational Condensed Matter · 61
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Repercussion of pressure on thermodynamic, optoelectronic, thermoelectric and magneto-elastic rectitude of cubic LaFeO3: Quantum DFT perspective
2020 · Saad Tariq, A.A. Mubarak, et al. · Journal of Alloys and Compounds · 39
Under Pressure DFT Investigations on Optical and Electronic Properties of PbZrO3
2018 · G. Nazir, Saad Tariq, et al. · Acta Physica Polonica A · 38
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Pressure induced band-gap tuning in KNbO3 for piezoelectric applications: Quantum DFT-GGA approach
2018 · M.A. Faridi, Saad Tariq, et al. · Chinese Journal of Physics · 35
Elucidating DFT study on structural, electronic, thermal and elastic properties of SrTcO 3 by using GGA and mBJ approach
2018 · S.M. Sohail Gilani, Saad Tariq, et al. · Chinese Journal of Physics · 29
Ab initio study on half-metallic, electronic and thermodynamic attributes of LaFeO3
2018 · Saad Tariq, Saher Saad, et al. · The European Physical Journal Plus · 27
Quantum density functional theory studies of structural, elastic, and opto-electronic properties of ZMoO3 (Z = Ba and Sr) under pressure
2019 · Saad Tariq, AA Mubarak, et al. · Chinese Physics B · 22
DFT study of structural, electronic, thermo-elastic properties and plausible origin of superconductivity due to quantum degenerate states in LaTiO3
2016 · Sohail Nadeem, Saad Tariq, et al. · Journal of Theoretical and Computational Chemistry · 22
Density Functional Quantum Computations to Investigate the Physical Prospects of Lead-Free Chloro-Perovskites QAgCl3 (Q = K, Rb) for Optoelectronic Applications
2024 · Saeed Ullah, Munawar Abbas, et al. · Transactions on Electrical and Electronic Materials · 18
Enlightening the stable ferromagnetic phase of SrAO3(A= Cr, Fe and Co) compounds using spin polarized quantum mechanical approach
2019 · Saad Tariq, A.A. Mubarak, et al. · Chinese Journal of Physics · 18
DFT insights into LaFeO3 with Mn substitution: A promising path to energy‐efficient magneto‐optical applications
2023 · Saad Tariq, Ayash O Alrashdi, et al. · Journal of Computational Chemistry · 17
Influence of Pressure on Optical Transparency and High Electrical Conductivity in CoVSn Alloys: DFT Study
2019 · A. A. Mubarak, Farida Hamioud, et al. · Journal of Electronic Materials · 17
Pressure-induced modulations in magnesium-doped NdFeO3 ferromagnetic: A DFT study with implications for spintronics, magnetic sensors, and energy storage devices
2024 · Ayash O. Alrashdi, Saad Tariq, et al. · Polyhedron · 16
Investigating the structural, mechanical, optical and magnetic attributes of LaFe(1−x)CrxO3 ferromagnetic materials by using DFT
2022 · Saad Tariq, Afaq Ahmed, et al. · Journal of Computational Electronics · 14
Theoretical investigation on orthorhombic XMnO3 (X = Nd, Dy and Ho) perovskite manganates using DFT
2020 · F. Hamioud, Saad Tariq, et al. · Chemical Physics Letters · 13
Elucidating the influence of high pressure on magnetic attributes of NdFeO3
2022 · Ayash O. Alrashdi, Saad Tariq, et al. · Polyhedron · 12
Investigating the influence of pressure on SrFeO3 and SrMnO3 ferromagnets for high-pressure spintronic devices: a comparative DFT overview
2021 · Saad Tariq, Omar Alsalmi, et al. · Applied Physics A · 12
Ultra-high efficiency, stability and low-cost perovskite solar cell materials Cs2Zr1-xTixI6 for photovoltaic applications: First principles prediction
2022 · V. Tuyikeze, F. Fraija, et al. · Materials Science and Engineering B · 11
Study of double perovskites In2Ti(Br/I)6 for solar cells, and renewable energy; Alternative of hybrid perovskites
2022 · Nouf H. Alotaibi, Saad Tariq, et al. · Materials Science in Semiconductor Processing · 10
First principal investigations to explore the half-metallicity, structural, mechanical, and optoelectronic properties of sodium-based fluoroperovskites NaYF3 (Y = Sc and Ti) for applications in spintronics and optoelectronics
2024 · Saeed Ullah, Uzma Gul, et al. · Inorganic Chemistry Communications · 9
Influence of pressure on piezoelectric, polarizing, and magnetic nature of SmFeO3 : A DFT study
2020 · Ahmad A. Mubarak, Saad Tariq · International Journal of Quantum Chemistry · 9
Optimizing optoelectronic properties and energy harvesting potential of Co-doped LaFeO3: A DFT-based investigation
2024 · Saad Tariq, Mawaheb Al-Dossari, et al. · Physics Letters A · 8
The optoelectronic application of CsSnI3 upon substitution with Pb: A DFT approach
2023 · A. A. Mubarak, Saad Tariq · International Journal of Quantum Chemistry · 8
Works count: 54
Citation count: 760
H-index: 15
I10-index: 21
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