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We report on the results of a molecular dynamics simulation study of binodalglassy systems, formed in the process of isochoric rapid quenching from ahigh-temperature fluid phase. The transition to vitreous state occurs due toconcurrent spinodal decomposition and solidification of the matter. The studyis focused on topographies of the porous solid structures and their dependenceon temperature and average density. To quantify the pore-size distributions, weput forth a scaling relation that provides a robust data collapse in systemswith high porosity. We also find that the local density of glassy phases isbroadly distributed, and, with increasing average glass density, a distinctpeak in the local density distribution is displaced toward higher values.

Distributions of pore sizes and atomic densities in binary glasses revealed by molecular dynamics simulations