Dr. Muhammad Rashid | Computational Material | Best Researcher Award
Dr. Muhammad Rashid, Ghazi University, Pakistan
Summary of Suitability for Best Researcher Award
Dr. Muhammad Rashid is a highly qualified researcher in the field of Condensed Matter and Computational Materials Physics. His extensive academic background, including a Ph.D. from The Islamia University of Bahawalpur in collaboration with the National University of Singapore, highlights his expertise in materials science, nanomaterials, and energy storage applications.
π Education
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Ph.D. in Physics (Condensed Matter/Computational Materials) β The Islamia University of Bahawalpur (IUB), Pakistan (2014) π
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Thesis Title: βStructural, Electronic, Optical and Magnetic properties of II β VI semiconductors.β
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Supervisor: Prof. Dr. Sheikh Aftab Ahmad
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Collaboration: National University of Singapore (NUS)
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M.Phil. in Physics β The Islamia University of Bahawalpur (IUB), Pakistan (2010) π‘
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Thesis: βDesigning, Fabrication and Applications of Controlled Atmospheric Tube Furnace.β
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M.Sc. in Physics β Bahauddin Zakariya University (BZU), Pakistan (2006) π§²
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Specialization: Digital Electronics
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B.Sc. in Science (Physics, Math A & B) β Bahauddin Zakariya University (BZU), Pakistan (2004) π
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Higher Secondary School Certificate (ICS) β FBISE, Bahawalpur, Pakistan (2002) π₯οΈ
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Secondary School Certificate (Science Group) β FBISE, Islamabad, Pakistan (2000) βοΈ
πΌ Work & Research Experience
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Associate Professor β Ghazi University Dera Ghazi Khan, Pakistan (March 2021 β Present) ποΈ
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Teaching courses such as Modern Physics, Computational Physics, Condensed Matter Physics, Electromagnetic Theory, and Solid-State Physics.
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Supervising research in condensed matter physics and nanomaterials.
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Assistant Professor β COMSATS University Islamabad, Pakistan (April 2014 β March 2021) π«
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Conducted research and taught various physics courses.
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Research Associate β National University of Singapore (NUS), Singapore (March 2013 β October 2013) πΈπ¬
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Worked under Prof. Y.P. Feng on Density Functional Theory (DFT) simulations using WIEN2k, VASP, and CASTEP.
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Researcher (Material Simulation Group β MSG) β The Islamia University of Bahawalpur (IUB), Pakistan (Feb 2010 β Feb 2013) ποΈ
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Specialized in computational material science and condensed matter physics.
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π Achievements, Awards & Honors
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Recipient of the Ph.D. Fellowship β National University of Singapore (NUS) πΈπ¬
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Published Numerous Research Papers in Web of Science and Scopus-indexed journals π
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Supervised Several Ph.D. and M.Phil. Students in Computational and Condensed Matter Physics π
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Expert in Computational Physics Tools such as WIEN2K, VASP, SCAPS-1D, and MATLAB π₯οΈ
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Active Researcher in Renewable Energy Applications (2D heterostructures, perovskites, and energy storage materials) β‘
Publication Top Notes:
Pressure-induced modifications in the electronic, mechanical, optical, and thermodynamic properties of CsPbI3 for advanced optoelectronic applications: A DFT study
Bandgap engineering in graphene oxide (GO) via integrating DFT calculations with atmospheric-pressure microplasma (AMP) treatment for optoelectronic applications
Chemistry of zeolites and zeolite based composite membranes as a cutting-edge candidate for removal of organic dyes & heavy metal ions: Progress and future directions
Retraction notice to βDesign and numerical simulation of lead-free inorganic perovskites (Cs2BiAgI6) solar cell through computation methodβ [Heliyon 10 (2024) e33922] (Heliyon (2024) 10(14), (S2405844024099535), (10.1016/j.heliyon.2024.e33922))
Structural, spectral, dielectric, and magnetic properties of Gd3+ substituted Y-type Barium hexaferrites
Systematic analysis of lead-free halide K2SnX6 (X = Cl, Br, I) double perovskites for solar cell applications
Design and numerical simulation of lead-free inorganic perovskites (Cs2BiAgI6) solar cell through computation method