硅酸钠
钠
散射
分子动力学
硅酸盐
小角X射线散射
材料科学
化学
强度(物理)
分析化学(期刊)
化学物理
化学工程
复合材料
色谱法
光学
冶金
有机化学
物理
计算化学
工程类
作者
Fumiya Noritake,Tomoko Sato,Akane Yamamoto,Daisuke Wakabayashi,Satoru Urakawa,Nobumasa Funamori
标识
DOI:10.1016/j.jnoncrysol.2021.121370
摘要
Sodium silicate water glass is used in various applications as adhesives and lubricants. Herein, we used X-ray scattering experiments and force-field molecular dynamics (MD) simulations to investigate the structure of sodium silicate water glass. The concentrated sodium water glass had a low-Q pre-peak; in contrast, the diluted glass did not, as observed from X-ray scattering experiments. The intensity of the low-Q peak decreased with an increase in pressure. MD simulations provided a structure of sodium silicate water glass with sodium clusters surrounded by hydrated silicate anions at low pressures. These sodium clusters were the origin of the low-Q peaks in the simulated patterns. The sodium clusters dissolved in water with an increase in pressure, and consequently, the intensity of the low-Q peak drastically decreased.
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