M. Uemoto

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

Showing 2022Show all

4 papers · 1 filter

cond-mat.mtrl-sci2022★ 3 cited

Density functional theory calculations for investigation of atomic structures of 4H-SiC/SiO $_{2}$ interface after NO annealing

Naoki Komatsu, Mizuho Ohmoto, Mitsuharu Uemoto +1

We propose the atomic structures of the 4H-SiC/SiO $_{2}$ interface for the $a$ , $m$ , C, and Si faces after NO annealing. Our proposed structures preferentially form at the topmost la…

physics.optics2022★ 2 cited

First-principles method for nonlinear light propagation at oblique incidence

Mitsuharu Uemoto, Kazuhiro Yabana

We have developed a computational method to describe the nonlinear light propagation of an intense and ultrashort pulse at oblique incidence on a flat surface. In the method, coupl…

cond-mat.mtrl-sci2022★ 2 cited

Theoretical investigation of vacancy related defects at 4H-SiC(000 $1 ˉ$ )/SiO $_{2}$ interface after wet oxidation

Mukai Tsunasaki, Tomoya Ono, Mitsuharu Uemoto

The stability and formation mechanism of the defects relevant to silicon and carbon vacancies at the 4H-SiC(000 $1 ˉ$ )/SiO $_{2}$ interface after wet oxidation are investigated by…

cond-mat.mtrl-sci2022★ 8 cited

Density functional study of twisted graphene $L 1_{0}$ -FePd heterogeneous interface

Mitsuharu Uemoto, Hayato Adachi, Hiroshi Naganuma +1

Graphene on $L 1_{0}$ -FePd(001), which has been experimentally studied in recent years, is a heterogeneous interface with a significant lattice symmetry mismatch between the honeycomb…

Density functional theory calculations for investigation of atomic structures of 4H-SiC/SiO2​ interface after NO annealing

First-principles method for nonlinear light propagation at oblique incidence

Theoretical investigation of vacancy related defects at 4H-SiC(0001ˉ)/SiO2​ interface after wet oxidation

Density functional study of twisted graphene L10​-FePd heterogeneous interface

Density functional theory calculations for investigation of atomic structures of 4H-SiC/SiO $_{2}$ interface after NO annealing

Theoretical investigation of vacancy related defects at 4H-SiC(000 $1 ˉ$ )/SiO $_{2}$ interface after wet oxidation

Density functional study of twisted graphene $L 1_{0}$ -FePd heterogeneous interface