OZAKI Taisuke

OZAKI Taisuke is a Faculty member at The University of Tokyo, Department of PHY. His research focuses on Computational Materials Science, with an emphasis on developing efficient and accurate methods for first-principles calculations based on density functional theories (DFT). His work aims to extend the applicability of DFT to more realistic systems, particularly through the development of an O(N) Krylov subspace method that reduces computational cost. His laboratory is dedicated to realizing "Material Design from First-Principles."

Taisuke Ozaki is a Professor at the Institute for Solid State Physics, University of Tokyo, specializing in Computational Materials Science, Condensed Matter Physics, Electronic Structure Methods, and Scientific Computing. His research focuses on developing and applying advanced computational techniques to study electronic properties of materials, including graphene, carbon nanotubes, and transition-metal compounds. Ozaki's work emphasizes the development of efficient algorithms and numerical methods for electronic structure calculations, such as the ab initio LCAO method, nonequilibrium Green function method, and Krylov-subspace approaches. His publications explore topics like magnetic interactions, spin-orbit coupling, and dislocation dynamics in materials.