硅酸铝
钇
背景(考古学)
氧气
石英玻璃
材料科学
协调数
玻璃化转变
离子
矿物学
化学
氧化物
复合材料
催化作用
冶金
地质学
有机化学
聚合物
古生物学
作者
Jayani Kalahe,Miranda P. Stone,Peter D. Dragic,John Ballato,Jincheng Du
标识
DOI:10.1016/j.jnoncrysol.2023.122394
摘要
Yttrium aluminosilicate glasses with 25–78 mol% silica were studied using molecular dynamics simulations to understand their structural and property changes. The results show that Al3+ ions primarily exist as four-fold coordinated, with <5% in higher-coordinated states that increase with decreasing silica content. The formation of significant concentrations (4–9%) of oxygen tri-clusters and small amounts of free oxygen were also observed, suggesting a perturbed glass network structure. An average Y-O bond distance of 2.26 Å and Y coordination number of 6.3 were found. The glass transition temperatures are relatively insensitive to composition, agreeing with experiments. A 16% and 30% increase in Young's and bulk moduli, respectively, was observed with decreasing silica contents which was explained by the strong Y-O bond and formation of oxygen tri-clusters that aggregate higher coordinated Al species. These results were discussed in the context of optical and acoustic properties of YAS optical fibers that exhibit reduced nonlinearities.
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