activity
20182026
most citedSALMON: Scalable Ab-initio Light-Matter simulator for Optics and Nanoscience

173 citations · 254 across the 16 of their papers we have counts for

collaborators

16 papers

physics.optics2026

First-Principles Prediction of Nonlinear Optical Response in TiO for High-Power Dielectric Mirror Applications

Koya Shimaoka, Yusuke Kondo, Kazunori Shibata +1

Dielectric multilayer mirrors are essential components in optical experiments using high-power lasers, where titanium dioxide (TiO) is widely employed as a high-refractive-inde…

cond-mat.mtrl-sci2025

Density functional theory study of effect of NO annealing on electronic structure and carrier-scattering property of 4H-SiC(0001)/SiO interface

Nahoto Funaki, Kosei Sugiyama, Mitsuharu Uemoto +1

The effect of the nitrided layer introduced by NO annealing on the electronic structure and carrier scattering property of the 4H-SiC(0001)/SiO interface is investigated by the…

cond-mat.mtrl-sci2025

Theoretical investigation of interface atomic structure of graphene on NiFe alloy substrate

Naohiro Matsumoto, Ryusuke Endo, Mitsuharu Uemoto +1

Two processes have been proposed to fabricate graphene/NiFe alloy interfaces for tunneling magnetoresistance devices. One is the transfer of graphene and the other is the evaporati…

cond-mat.mtrl-sci2025

Oxygen-induced Fe surface segregation at the -FePd(001)/graphene heterointerface for spintronics devices: a first-principles study

Mitsuharu Uemoto, Naohiro Matsumoto, Ryusuke Endo +5

We theoretically investigate the atomic-scale structure of the heterointerface formed between the (001) surface of the -ordered iron palladium (FePd) intermetallic alloy and…

cond-mat.mtrl-sci2023

First-principle study of spin transport property in -FePd(001)/graphene heterojunction

Hayato Adachi, Ryuusuke Endo, Hikari Shinya +3

In our previous work, we synthesized a metal/2D material heterointerface consisting of -ordered iron-palladium (FePd) and graphene (Gr) called FePd(001)/Gr. This system has b…

cond-mat.mtrl-sci2023★ 1 cited

Density functional theory study on effect of NO annealing for SiC(0001) surface with atomic-scale steps

Mitsuharu Uemoto, Nahoto Funaki, Kazuma Yokota +2

Density functional theory calculations for the electronic structures of the 4H-SiC(0001)/SiO interface with atomic-scale steps are carried out to investigate the effect of NO a…