About
Condensed Matter Physicist specializing in high-pressure research. I utilize Density Functional Theory (DFT) to investigate the electronic structure, phase transitions, and mechanical properties of materials under extreme conditions. My work aims to advance our understanding of material behavior in high-stress environments, with applications in fields such as high-energy physics and materials science.
Employment
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Maharaja Sayajirao University of Baroda Senior Research Fellow2026 - Present
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Maharaja Sayajirao University of Baroda Temporary Assistant Professor2022 - 2026
Education
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Maharaja Sayajirao University of Baroda Ph. D.2023 - Present
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Maharaja Sayajirao University of Baroda M. Sc.2020 - 2022
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Maharaja Sayajirao University of Baroda B. Sc. Honors2017 - 2020
Projects & Funding
Projects & funding information is unavailable.
Publications (9)
- Revisiting the high-pressure phase transitions of yttrium: Insights from density functional theory Save
- Pressure‐Induced Phase Transitions and Electronic Properties of FeCl2: Insights from First‐Principles Calculations Save
- Strain engineering tuned vibrational dynamics of 2D transition metal dichalcogenide heterostructures: a first-principles investigation Save
- Pressure-Dependent Thermal and Mechanical Behaviour of a Molecular Crystal of Bromine Save
- Topological Phase Transition in Non-centrosymmetric LiCaBi Compound: A First-principles Study Save
- Exploration of Si–N compounds as high energy density materials Save
- A density functional theory study on the assessment of α-CN and α-CP monolayers as anode material in Li-ion batteries Save
- Two-Dimensional α-SiX (X = N, P) Monolayers as Efficient Anode Material for Li-Ion Batteries: A First-Principles Study Save
- Adsorption performance of C12, B6N6 and Al6N6 nanoclusters towards hazardous gas molecules: A DFT investigation for gas sensing and removal application Save