SUPRATIK MUKHERJEE
Comenius University Bratislava, University of Hyderabad, University of Burdwan
0000-0002-6435-1374
About
I am a computational materials physicist with expertise in first-principles density functional theory (DFT), electronic structure, lattice dynamics, ferroelectricity and atomistic simulations. My research focuses on understanding the structural, electronic and vibrational properties of materials and their behaviour under different physical conditions. I am currently a Postdoctoral Researcher at Comenius University Bratislava, where I study materials under extreme pressure and temperature using DFT, molecular dynamics, metadynamics and machine-learning interatomic potentials. My broader research interests include functional materials, phase transitions, light–matter interactions and the development of advanced computational approaches for materials research.
Employment
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Comenius University Bratislava Postdoctoral Researcher2026 - 2027
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University of Hyderabad Project Coordinator2025 - 2026
Education
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University of Hyderabad Ph.D Physics2020 - 2025
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University of Hyderabad M.Sc. Physics2017 - 2019
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University of Burdwan B.Sc. Physics2014 - 2017
Projects & Funding
Projects & funding information is unavailable.
Publications (23)
- Structural, Electronic, and Optical Properties of Photoluminescence Materials: Zn3X2O8 (X = P, V) Save
- Experimental and Theoretical Evidence of Weak Spin–Lattice Coupling in the Double Perovskite Sr2YRuO6 Save
- Insights into Lattice Dynamics and Thermal Expansion of Scheelite Type Ammonium Pertechnetate (NH4TcO4) Save
- Investigation of the Structural, Vibrational, Electronic, and optical properties of energetic Nitrogen-Rich azidotetrazolates XCN7 (X = N2H5, NH4, K, Cs) Save
- Magnetic ground state of the new perovskite variant Ba3CoSn2O9 Save
- Optical properties and isotropy in anisotropic alkali tetrafluoroborates Save
- Experimental and theoretical investigation of Low-Frequency vibrational modes of 4-Amino 3,5 Dinitro Pyrazole in terahertz frequency domain Save
- Toxic, radioactive, and disordered: A total scattering study of TlTcO4 Save
- Structure property correlation study of energetic solid XeO3 Save
- Spin-phonon coupling suppressing the structural transition in perovskite-like oxide Save