0000-0001-8772-2097 About
My research journey focuses on the design and theoretical exploration of advanced functional materials for clean energy technologies. With a strong foundation in condensed matter physics and materials science, I have primarily worked on lead-free semiconductors, spintronic materials, thermoelectrics, and photovoltaics, applying Density Functional Theory (DFT) and other first-principles methods.
My doctoral and postdoctoral work emphasized the computational prediction of material properties, especially aiming at eco-friendly alternatives to toxic materials such as lead-based perovskites. I have explored a range of materials—halide perovskites, transition metal oxides, and chalcogenides—to evaluate their electronic, optical, magnetic, and thermal behavior relevant to energy harvesting and conversion.
In the area of photovoltaics, my work targets the development of semiconductors with optimal band gaps, high absorption coefficients, and long carrier lifetimes. In thermoelectrics, I focus on reducing lattice thermal conductivity and enhancing power factors through nanostructuring and doping strategies. My emerging interest in spintronics seeks to integrate magnetic and transport phenomena for low-power electronics.
Collaborative in nature, my research blends theory and experiment, often working alongside synthesis and device fabrication teams. My long-term goal is to contribute significantly to the development of multifunctional, sustainable materials that power the next generation of energy and electronic devices.
Employment
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SRuniversity Assistant Professor2025 - Present
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Jiwaji University LECTURER2021 - 2025
Education
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Jiwaji University doctor of philosophy in physics2021 - 2025
Projects & Funding
Projects & funding information is unavailable.
Publications (25)
- Half-Metallic Ferromagnetism and Enhanced Thermoelectric Response in Cubic A2NaVBr6 Double Perovskites: A First-Principles Study Save
- DFT simulations reveal the structural, mechanical, electronic, magnetic, and transport attributes of the novel CeMO3 (M = Ag, W) Save
- Probing Energy Device Prospective: Inspecting Thermoelectric, Elastic, and Optical Response of Strontium‐Based Halide Perovskites SrCuX3 (X = Cl, Br) via Ab Initio Perception Save
- Spin-Orbit Coupling Effects in A2OsX6 (A = K, Rb; X = Cl, Br, I) Double Perovskites: Optimizing Band Edges for H2 Production and CO2 Reduction in Photocatalytic Energy Conversion Save
- Advancing sustainable energy: Photocatalytic and thermoelectric properties of Cs₂MBr₆ double perovskites (M = Re4+, W4+, Ru4+, Os4+) Save
- Multifunctional Ruthenium-Based Halide Perovskites NaRuX3 (X = Cl, Br): A First-Principles Exploration Toward Solar Technologies Save
- Probing The Structural, Electronic, And Transport Properties of Cs2NaAmCl6 Through DFT Simulation Methods Save
- Synergistic Exploration of Structural, Electronic, Magnetic, and Thermoelectric Properties of BaMn4Ge12 Save
- Investigation of Structural, Electronic and Elasto-Mechanical Properties of Quaternary Heusler Alloy: GdTiYAl Save
- First-Principle Investigations of Structural, Electronic, and Thermoelectric Properties of Co-Based Semiconductor Half-Heusler Alloy Save