Scientific Researcher
Developed a novel Monte Carlo physics simulation statistically fitted to first-principles density functional theory (DFT) data. Published in Crystals journal (Impact Factor 2.7) with 3 citations and 1100+ article views. Documented properties of a high-capacity sodium-ion battery anode material.Currently investigating hybrid organic-inorganic 2D perovskites materials using time-dependent density functional theory (TD-DFT)