Structure and vibrational properties of sodium silicate glass surfaces
Zhen Zhang, Simona Ispas, Walter Kob

TL;DR
This study uses molecular dynamics to explore how sodium content and surface type influence the structure and vibrational properties of sodium silicate glass surfaces, revealing differences in defect types and vibrational spectra.
Contribution
It provides new insights into the structural and vibrational differences between melt-formed and fracture surfaces of sodium silicate glasses based on sodium content.
Findings
Melt-formed surfaces have more Na and non-bridging oxygens than fracture surfaces.
Fracture surfaces exhibit more structural defects like two-membered rings.
Surface type affects the decay of composition fluctuations and vibrational frequencies.
Abstract
Using molecular dynamics simulations we investigate the dependence of the structural and vibrational properties of the surfaces of sodo-silicate glasses on the sodium content as well as the nature of the surface. Two types of glass surfaces are considered: A melt-formed surface (MS) in which a liquid with a free surface has been cooled down into the glass phase and a fracture surface (FS) obtained by tensile loading of a glass sample. We find that the MS is more abundant in Na and non-bridging oxygen atoms than the FS and the bulk glass, whereas the FS has higher concentration of structural defects such as two-membered rings and under-coordinated Si than the MS. We associate these structural differences to the production histories of the glasses and the mobility of the Na ions. It is also found that for Na-poor systems the fluctuations in composition and local atomic charge density…
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