Year of Joining: 2024
Mentor: Aditi Singhal
Research Interests: Quantum Chemical Computations and Molecular Dynamics, Deep Eutectic Solvents, Carbon Capture
My research is at the intersection of computational chemistry and sustainable technologies, with an emphasis on the design and optimization of novel materials for carbon capture and utilization. Quantum chemical computations and molecular dynamics simulations are utilized to investigate thermodynamic and kinetic properties of Deep Eutectic Solvents (DESs) and their applications in carbon capture, storage, and conversion.