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BaSrZn₂SiGeO₇中的负热膨胀

Negative Thermal Expansion in BaSrZn₂SiGeO₇.

作者信息

Thieme Christian, Rüssel Christian

机构信息

Otto-Schott-Institut für Materialforschung, Jena University, Fraunhoferstr. 6, Jena 07743, Germany.

出版信息

Materials (Basel). 2016 Jul 27;9(8):631. doi: 10.3390/ma9080631.

Abstract

Solid solutions with the composition BaSrZn₂SiGeO₇ and BaZn₂SiGeO₇ were prepared with different values of x using a conventional mixed oxide route. Both compounds exhibit very different thermal expansion, which is due to the different crystal structures. BaSrZn₂SiGeO₇ solid solutions exhibit the structure of high-temperature BaZn₂Si₂O₇ and show negative thermal expansion, which was proven via high-temperature X-ray diffraction. Up to around x = 1, the crystal structure remains the same. Above this value, the low-temperature phase becomes stable. The Sr-free solid solutions have the crystal structure of low-temperature BaZn₂Si₂O₇ and show also a limited solubility of Ge. These Sr-free compositions show transitions of low- to high-temperature phases, which are shifted to higher temperatures with increasing Ge-concentration.

摘要

采用传统的混合氧化物路线,制备了具有不同x值的BaSrZn₂SiGeO₇和BaZn₂SiGeO₇组成的固溶体。这两种化合物表现出非常不同的热膨胀,这是由于不同的晶体结构所致。BaSrZn₂SiGeO₇固溶体呈现高温BaZn₂Si₂O₇的结构,并表现出负热膨胀,这已通过高温X射线衍射得到证实。直至x约为1时,晶体结构保持不变。高于此值时,低温相变得稳定。无Sr的固溶体具有低温BaZn₂Si₂O₇的晶体结构,并且Ge的溶解度也有限。这些无Sr的组合物显示出低温到高温相的转变,随着Ge浓度的增加,转变温度向更高温度移动。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/79d5/5509077/855299534a10/materials-09-00631-g001.jpg

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