Osamu Sugino

Associate Professor/Professor

University of Tokyo

Japan

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About

Osamu Sugino is an Associate Professor at The University of Tokyo, Japan. His research focuses on advanced computational methods in materials science, with recent publications examining superconducting candidates, hydrogen diffusion, and surface reactions. He employs first-principles calculations and neural network potentials to investigate fundamental properties of materials, particularly in relation to energy applications and nanoscale phenomena.

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Osamu Sugino

Research Interests

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Articles (19)

Exploring functionalized Zr2N and Sc2N MXenes as superconducting candidates with ab initio calculations

Defect Segregation, Water Layering, and Proton Transfer at Zirconium Oxynitride/Water Interface Examined Using Neural Network Potential

Elucidation of CO Oxidation and CO2 Desorption Dynamics on Pt(111) by van der Waals DFT Calculations: Hyperthermal Kinetic Energy, Sharp Desorption Angle, and Excited Vibrational States

Correction to “Effect of Nitrogen Doping and Oxygen Vacancy on the Oxygen Reduction Reaction on the Tetragonal Zirconia(101) Surface”

Magnetic phases of electron-doped infinite-layer Sr1−xLaxCuO2 from first-principles density functional calculations

Time-dependent electron transfer and energy dissipation in condensed media

First-Principles Molecular Dynamics Analysis of Hydride-Ion Diffusion in Ba1.75LiH2.7O0.9

Predictive evaluation of hydrogen diffusion coefficient on Pd(111) surface by path integral simulations using neural network potential

Theoretical calculation and comparison of H diffusion on Cu(111), Ni(111), Pd(111), and Au(111)

Elucidation of Spin-Correlations, Fermi Surface and Pseudogap in a Copper Oxide Superconductor

Suppression of atomic displacive excitation in photo-induced A1g phonon mode of bismuth unveiled by low-temperature time-resolved x-ray diffraction

First-principles study of water adsorption monolayer on Pt(111): Adsorption energy and second-order nonlinear susceptibility

Effect of Nitrogen Doping and Oxygen Vacancy on the Oxygen Reduction Reaction on the Tetragonal Zirconia(101) Surface

(Digital Presentation) Tuning Oxygen Reduction on Monoclinic and Tetragonal Zirconia Surfaces Using Oxygen Vacancy and Nitrogen Doping: A Density-Functional Study

Homotopic analysis of quantum states in two-dimensional polymorphs by a herringbone lattice model

First-principles electronic structure investigation of HgBa2Can−1CunO2n+2+x with the SCAN density functional

Development of the Bethe-Salpeter method considering second-order corrections for a GW electron-hole interaction kernel

Optical representation of thermal nuclear fluctuation effect on band-gap renormalization

Functional-renormalization-group approach to classical liquids with short-range repulsion: A scheme without repulsive reference system

Collaborators (6)

Jun Yoshinobu

Shunsuke Tanaka

Yusuke Sato

Shusuke Kasamatsu

Fumitaka Takeiri

Elvis Arguelles

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