Research Interest

• Classical density functional theory

• Theory for phase transitions

• Structure and properties of (soft) condensed phases

• Pair correlation functions in liquid and crystal.

Research Techniques/Skills

Theoretical Techniques

I have experience in using classical Density Functional Theory, Integral Equation Theories, techniques of spherical harmonic expansion, integral transforms and other tools/techniques which are most commonly used to study the phase diagrams, structure and properties of classical systems. Also, posses an introductory level knowledge of Monte Carlo and Molecular Dynamics simulation (LAMMPS, GROMACS).

Computational Skills

I am proficient in programming languages ‘FORTRAN’ and ‘C++’ and fair understanding of Python, MPI, Open MPI, grid computing, and cloud computing.

Research Projects

Title Crystal - Crystal transition and separation of binary mixtures: A density functional approach
Funding Agency University Grants Commission, New Delhi
Scheme The Startup Research Grant
Budget INR 10 Lakhs