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稀土掺杂氟氧化物玻璃陶瓷中纳米晶体的四方结构。

The tetragonal structure of nanocrystals in rare-earth doped oxyfluoride glass ceramics.

机构信息

Tianjin Key Lab of Photonics Material and Technology for Information Science, Ministry of Education, Nankai University, Tianjin, 300457, China.

出版信息

Phys Chem Chem Phys. 2011 Jan 28;13(4):1499-505. doi: 10.1039/c0cp00903b. Epub 2010 Dec 9.

Abstract

Rare-earth doped oxyfluoride glasses and nanocrystalline glass ceramics have been prepared and studied by energy dispersive X-ray spectroscopy (EDS) and X-ray diffraction (XRD) aiming at investigating the structure and the symmetry of the nanocrystal as well as the site of the rare-earth ion. To solve the problem encountered by previous researchers due to glass host interference, we etched off glass matrix and released the fluoride nanocrystal, which is more convenient for EDS measurement. A tetragonal phase model with the chemical formula as PbREF(5) proved by quantitative EDS and XRD analyses has been proposed in this paper for the first time. Two specific crystalline phases with the same space group have been observed at 460 °C-500 °C and 520 °C-560 °C, respectively. Moreover, a super "pseudo-cubic" cell based on our tetragonal model may give a good explanation to the probable previous cubic-symmetry misunderstanding by researchers. Additionally, the thermodynamic mechanism of phase transition and the thermal stability related to the structure of nanocrystals in glass ceramics have been studied and supported by ab initio calculations and experimental methods. The structure and thermal stability of the nanocrystal and clear environment of the rare-earth ion reported here have far-reaching significance with respect to the optical investigations and further applications of rare-earth doped oxyfluoride glass ceramics.

摘要

通过能量色散 X 射线光谱(EDS)和 X 射线衍射(XRD)研究了掺稀土的氧氟化物玻璃和纳米晶玻璃陶瓷,旨在研究纳米晶的结构和对称性以及稀土离子的位置。为了解决以前的研究人员因玻璃基质干扰而遇到的问题,我们蚀刻掉了玻璃基质并释放出氟化物纳米晶,这更便于 EDS 测量。通过定量 EDS 和 XRD 分析,首次提出了化学式为 PbREF(5)的四方相模型。在 460°C-500°C 和 520°C-560°C 分别观察到了两个具有相同空间群的特定结晶相。此外,我们的四方模型可能基于超“准立方”单元,可以很好地解释研究人员以前可能存在的立方对称性误解。此外,通过从头计算和实验方法研究了玻璃陶瓷中纳米晶的相变热力学机制和与结构相关的热稳定性。这里报道的纳米晶的结构和热稳定性以及稀土离子的清晰环境对掺稀土的氧氟化物玻璃陶瓷的光学研究和进一步应用具有深远的意义。

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