Research Assistant
- Conducted research under the guidance of Dr. Kálmán Varga, focusing on light-matter interactions and molecular collisions utilizing time-dependent density-functional theory (TDDFT).
- Generated simulation data on the research group’s remote Linux cluster and developed Fortran90 code for simulating and visualizing classical Coulomb explosions.
- Enhanced TDDFT capabilities by implementing Fortran code to compute molecular velocities based on the Boltzmann distribution.
- Explored quantum effects in Coulomb explosion simulations, uncovering new insights through advanced applications of time-dependent density-functional theory.