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含硅和锗原子的新型陶瓷前驱体——立方锗硅倍半氧烷——合成、热分解及光谱分析

New Ceramics Precursors Containing Si and Ge Atoms-Cubic Germasilsesquioxanes-Synthesis, Thermal Decomposition and Spectroscopic Analysis.

作者信息

Skoczeń Aleksandra, Frąckowiak Dawid, Przekop Robert E, Frydrych Miłosz, Kasperkowiak Małgorzata, Jeleń Piotr, Sitarz Maciej, Marciniec Bogdan

机构信息

Faculty of Chemistry, Adam Mickiewicz University in Poznań, Uniwersytetu Poznańskiego 8, 61-614 Poznań, Poland.

Centre for Advanced Technologies, Adam Mickiewicz University in Poznań, Uniwersytetu Poznańskiego 10, 61-614 Poznań, Poland.

出版信息

Molecules. 2022 Feb 21;27(4):1441. doi: 10.3390/molecules27041441.

Abstract

Compounds of the silsesquioxane type are attractive material precursors. High molecular weights and well-defined structures predestine them to create ceramics with a controlled composition at the molecular level. New molecular precursors of ceramic materials with the ratio of Si:Ge = 7:1 atoms were obtained. The influence of organic substituents on the thermal decomposition processes of germasilsesquioxanes was investigated. Some of the structures obtained are characterized by a high non-volatile residue after the thermal decomposition process. The introduction of the germanium atom to the structure of the silsesquioxane molecular cage reduces the thermal stability of the obtained structures.

摘要

倍半硅氧烷型化合物是有吸引力的材料前驱体。高分子量和明确的结构注定它们能在分子水平上制造出成分可控的陶瓷。获得了硅与锗原子比为7:1的新型陶瓷材料分子前驱体。研究了有机取代基对锗倍半硅氧烷热分解过程的影响。热分解过程后得到的一些结构具有高非挥发性残渣的特征。将锗原子引入倍半硅氧烷分子笼结构中会降低所得结构的热稳定性。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/4347/8880693/e226ab6d653e/molecules-27-01441-g001.jpg

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