硅酸盐
硅酸钙
氮气
材料科学
钙
氮化硅
化学工程
矿物学
复合材料
化学
冶金
有机化学
氮化硅
图层(电子)
工程类
出处
期刊:Materials
[MDPI AG]
日期:2022-09-01
卷期号:15 (17): 6054-6054
被引量:15
摘要
In this work, the impact of the atomic packing density/fractional glass compactness of Ca–Si–O–N glasses on glass transition and crystallization temperatures, glass density, microhardness, molar volume, and refractive index were examined. It was found that the atomic packing density increased with increasing the nitrogen content and decreased with increasing the Ca content in the glass network. Furthermore, density, glass transition and crystallization temperatures, and refractive index, increased with an increasing atomic packing density of the glass, while molar volume increased with decreasing atomic packing density values. The change in hardness with atomic packing density is less clear and suggests that the atomic packing density does not solely control the underlying deformation mechanism. There is indeed competition between densification (favored at low packing density values) and isochoric shear (at larger packing density). Despite that, the effects of nitrogen as a network former and Ca as a modifier are significantly independent. The obtained results indicate that the atomic packing density of the prepared samples linearly depends on many mechanical and optical properties, suggesting that the glass network and cross-linking are proportional to the ionic radius of the Ca and the nitrogen content, respectively.
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