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热处理过程中铜离子在取代羟基磷灰石晶格中的扩散

Diffusion of Copper Ions in the Lattice of Substituted Hydroxyapatite during Heat Treatment.

作者信息

Bulina Natalia V, Eremina Natalya V, Vinokurova Olga B, Ishchenko Arcady V, Chaikina Marina V

机构信息

Institute of Solid State Chemistry and Mechanochemistry, Siberian Branch of the Russian Academy of Sciences, Kutateladze Str. 18, 630128 Novosibirsk, Russia.

G.K. Boreskov Institute of Catalysis, Siberian Branch of Russian Academy of Sciences, Pr. Akad. Lavrentieva 5, 630090 Novosibirsk, Russia.

出版信息

Materials (Basel). 2022 Aug 20;15(16):5759. doi: 10.3390/ma15165759.

Abstract

The doping of hydroxyapatite with various substituent ions can give this material new and useful properties. Nonetheless, local distortions of structure after doping can change the properties of the material. In this work, the thermal stability of copper-substituted hydroxyapatite synthesized by the mechanochemical method was investigated. In situ diffraction analyses showed that copper ion diffusion during the heating of Cu-substituted hydroxyapatite promotes phase transformations in the substituted hydroxyapatite. The behavior of copper ions was studied in samples with ratios (Ca + Cu)/P = 1.75 and 1.67. It was found that in both cases, single-phase Cu-substituted hydroxyapatite with the general formula CaCu(PO)(CO)(OH)O is formed by the mechanochemical synthesis. When heated at approximately 600-700 °C, the lattice loses copper cations, but at higher temperatures, CuO diffusion into the hydroxyl channel takes place. Cuprate-substituted hydroxyapatite with the general formula Ca(PO)(OH)(CuO) forms in this context. At 1200 °C, the sample is single-phase at (Ca + Cu)/P = 1.75. Nonetheless, slow cooling of the material leads to the emergence of a CuO phase, as in the case of (Ca + Cu)/P = 1.67, where the material contains not only CuO but also Cu-substituted tricalcium phosphate. In the manufacture of ceramic products from Cu-substituted hydroxyapatite, these structural transformations must be taken into account, as they alter not only thermal but also biological properties of such materials.

摘要

用各种取代离子对羟基磷灰石进行掺杂可赋予该材料新的有用特性。尽管如此,掺杂后结构的局部畸变会改变材料的性能。在这项工作中,研究了通过机械化学方法合成的铜取代羟基磷灰石的热稳定性。原位衍射分析表明,在铜取代的羟基磷灰石加热过程中铜离子的扩散促进了取代羟基磷灰石中的相变。研究了(Ca + Cu)/P = 1.75和1.67比例样品中铜离子的行为。结果发现,在这两种情况下,通过机械化学合成均形成通式为CaCu(PO)(CO)(OH)O的单相铜取代羟基磷灰石。当在约600 - 700°C加热时,晶格失去铜阳离子,但在更高温度下,CuO扩散到羟基通道中。在此情况下形成通式为Ca(PO)(OH)(CuO)的铜酸盐取代羟基磷灰石。在1200°C时,(Ca + Cu)/P = 1.75的样品为单相。尽管如此,材料缓慢冷却会导致CuO相出现,就像(Ca + Cu)/P = 1.67的情况一样,此时材料不仅含有CuO,还含有铜取代的磷酸三钙。在用铜取代的羟基磷灰石制造陶瓷产品时,必须考虑这些结构转变,因为它们不仅会改变此类材料的热性能,还会改变其生物学性能。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/8498/9415723/d6ebb5e7876a/materials-15-05759-g001.jpg

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