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…