SUGINO Osamu

SUGINO Osamu is a faculty member in the Department of Physics at The University of Tokyo. His research focuses on computational materials science, particularly through first-principles calculations to study the properties of materials and phenomena in condensed phases. His work includes the development of computational methods to analyze complex systems, such as stimulated electron-ion dynamics, tunneling phenomena, and catalytic reactions at surfaces and interfaces. He also investigates electronic states using advanced techniques like the many-body Green's function method and density functional theory. His research spans a wide range of topics, including nanostructured materials, electrode interfaces, and biological systems.

Osamu Sugino is a computational materials scientist at the University of Tokyo, specializing in computational physics. His research focuses on first-principles calculations of surfaces and interfaces, including charged systems and reconstructed surfaces. Sugino has extensively studied Dirac fermions in materials like borophene and monolayer Cu2Si, contributing to the understanding of two-dimensional Dirac nodal line fermions. His work also involves ab initio molecular dynamics, first-order phase transitions, and the electronic structure of electrified interfaces. Sugino has explored machine learning in electronic structure theory, emphasizing the development of exchange correlation functionals with physical constraints. His research spans from fundamental physics to applied materials science, with a strong emphasis on computational methods for predicting and analyzing material properties.