Matter under Extreme Conditions

My expertise lies in the design, prediction, synthesis, and advanced characterization of materials under extreme conditions, combining experimental and computational approaches. I specialize in high-pressure materials, carbon-based molecular systems, organometallic compounds, cocrystals, and energy-related materials. I have extensive experience in Raman spectroscopy for advanced structural and chemical characterization. From the theoretical perspective, I use Density Functional Theory (DFT) for electronic structure analysis, chemical bonding studies, structure prediction, phonon calculations, and the evaluation of thermal properties, including lattice thermal conductivity.