Kenta Matsutani

most citedStructural Analysis of Amorphous GeO

_{2}

under High Pressure Using Reverse Monte Carlo Simulations

3 citations · 3 across the 2 of their papers we have counts for

collaborators

2 papers

cond-mat.mtrl-sci2024

Comparison of intermediate-range order in GeO $_{2}$ glass: molecular dynamics using machine-learning interatomic potential vs.\ reverse Monte Carlo fitting to experimental data

Kenta Matsutani, Shusuke Kasamatsu, Takeshi Usuki

The short and intermediate-range order in GeO $_{2}$ glass are investigated by molecular dynamics using machine-learning interatomic potential trained on ab initio calculation data an…

cond-mat.mtrl-sci2024★ 3 cited

Structural Analysis of Amorphous GeO $_{2}$ under High Pressure Using Reverse Monte Carlo Simulations

Kenta Matsutani, Asumi Yamauchi, Shusuke Kasamatsu +1

The structural properties of amorphous GeO $_{2}$ , a prototypical network glass, were investigated under ambient to high pressure using reverse Monte Carlo simulations based on report…

Comparison of intermediate-range order in GeO2​ glass: molecular dynamics using machine-learning interatomic potential vs.\ reverse Monte Carlo fitting to experimental data

Structural Analysis of Amorphous GeO2​ under High Pressure Using Reverse Monte Carlo Simulations

Comparison of intermediate-range order in GeO $_{2}$ glass: molecular dynamics using machine-learning interatomic potential vs.\ reverse Monte Carlo fitting to experimental data

Structural Analysis of Amorphous GeO $_{2}$ under High Pressure Using Reverse Monte Carlo Simulations