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.