Quantitative assessment of the structure of (Na2O)0.1-(V2O5)0.6-(TeO2)0.3 glass: An ab initio and machine learning interatomic potential study of oxide systems with mixed-valence

This study investigates the atomic-scale structure of a glassy system using first-principles molecular dynamics (FPMD) and machine-learned interatomic potentials (MLIP). The structural models generated using MLIP demonstrate excellent agreement with FPMD results while offering substantial co