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cond-mat.mtrl-sci2024
Comparison of intermediate-range order in GeO 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 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 under High Pressure Using Reverse Monte Carlo Simulations
Kenta Matsutani, Asumi Yamauchi, Shusuke Kasamatsu +1
The structural properties of amorphous GeO, a prototypical network glass, were investigated under ambient to high pressure using reverse Monte Carlo simulations based on report…