On the relationship between water adsorption and surface chemistry in soda‐lime silicate glasses
Published:
Abstract
Understanding how the surface structure affects the bioactivity and degradation rate of the glass is one of the primary challenges in developing new bioactive materials. Here, classical and reactive molecular dynamics simulations are used to investigate the relationship between local surface chemistry and local adsorption energies of water on three soda‐lime silicate glasses. The compositions of the glasses, (SiO
Recommended citation: Atila. "On the Relationship between Water Adsorption and Surface Chemistry in Soda‐lime Silicate Glasses." ChemPhysChem. 25(24)(2024).
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