氧化锗酸盐Sm14(GeO4)2(BO3)6O8的热膨胀

IF 0.8 4区 材料科学 Q4 MATERIALS SCIENCE, CERAMICS
N. V. Sukachev, A. P. Shablinskii, M. G. Krzhizhanovskaya, R. S. Bubnova
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引用次数: 0

摘要

采用高温粉末x射线衍射法研究了氧化锗钐Sm14(GeO4)2(BO3)6O8在30 ~ 1200℃范围内的热膨胀。计算了30℃时的热膨胀系数:α11 = 9.59(12), αc = 7.56(13), αV = 26.74(30) × 10-6℃- 1;α= 14.44(12),α= 10.74加元(13),αV = 39.61(28)×10 - 6°颈- 1在1200°c。对热膨胀的各向异性进行了结构解释。随着温度的升高,各向异性的程度基本保持不变,结构沿c轴扩展最小,在ab平面扩展最大,垂直于晶体结构中BO3三角形的优选方向。澄清了Sm14(GeO4)2(BO3)6O8的熔点。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Thermal Expansion of Oxoborogermanate Sm14(GeO4)2(BO3)6O8

Thermal Expansion of Oxoborogermanate Sm14(GeO4)2(BO3)6O8

Thermal expansion of samarium oxoborogermanate Sm14(GeO4)2(BO3)6O8 is studied by the method of high temperature powder X-ray diffraction in the temperature range of 30–1200°C. The coefficients of thermal expansion are calculated: α11 = 9.59(12), αc = 7.56(13), αV = 26.74(30) × 10–6°C–1 at 30°C; and αa = 14.44(12), αc = 10.74(13), αV = 39.61(28) × 10–6 °C–1 at 1200°C. A structural interpretation of the anisotropy of thermal expansion is carried out. With increasing temperature, the degree of anisotropy remains practically unchanged, the structure expands minimally along the c axis, and maximally in the ab plane, perpendicular to the preferred orientation of the BO3 triangles in the crystal structure. The melting point of Sm14(GeO4)2(BO3)6O8 is clarified.

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来源期刊
Glass Physics and Chemistry
Glass Physics and Chemistry 工程技术-材料科学:硅酸盐
CiteScore
1.20
自引率
14.30%
发文量
46
审稿时长
6-12 weeks
期刊介绍: Glass Physics and Chemistry presents results of research on the inorganic and physical chemistry of glass, ceramics, nanoparticles, nanocomposites, and high-temperature oxides and coatings. The journal welcomes manuscripts from all countries in the English or Russian language.
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