In a nutshell, my research focuses on the rigorous application and development of computational methods to solve complex problems in physical systems.

My recent work involves ab-initio DFT calculations for materials characterization and electronic structure analysis, including studies on TMDs. I have also developed and implemented multi-scale modeling techniques, such as coarse-graining methodologies for MD simulations under statistical equilibrium.

My research extends to a range of numerical techniques, including deterministic and stochastic modeling, numerical solutions of ODEs, Neural Operators, FEM theory, and Monte Carlo methods.

You can find me on Discord (georgios_v).