Ionic self-diffusion of Na2O–Al2O3–SiO2 glasses from molecular dynamics simulations
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DOI: 10.1016/j.jnoncrysol.2019.119734
Abstract: Abstract The structure of alkali aluminosilicate glasses (NAS) as a function of the molar ratio of Al/Na (RAl/Na) were investigated by using classical molecular dynamics simulations and validated by comparing with the high energy X-ray… read more here.
Keywords: ionic self; diffusion; molecular dynamics; self diffusion ... See more keywords