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含BO/TiO的钡镓锗酸盐玻璃的拉曼光谱和红外光谱

Raman and Infrared Spectroscopy of Barium-Gallo Germanate Glasses Containing BO/TiO.

作者信息

Kowalska Karolina, Kuwik Marta, Pisarska Joanna, Sitarz Maciej, Pisarski Wojciech A

机构信息

Institute of Chemistry, University of Silesia, Szkolna 9 Street, 40-007 Katowice, Poland.

Faculty of Materials Science and Ceramics, AGH University of Science and Technology, 30 Mickiewicza Av., 30-059 Kraków, Poland.

出版信息

Materials (Basel). 2023 Feb 11;16(4):1516. doi: 10.3390/ma16041516.

Abstract

Modified barium gallo-germanate glass hosts are still worthy of attention in studying structure-property relationships. In this work, two different series of glass systems based on (60-x)GeO-xTiO-30BaO-10GaO and (60-x)GeO-xBO-30BaO-10GaO (x = 10, 30, 50 mol%) were synthesized, and their properties were studied using spectroscopic techniques. X-ray diffraction (XRD) patterns revealed that all fabricated glasses were fully amorphous material. The absorption edge shifted toward the longer wavelengths with a gradual substitution of GeO. The spectroscopic assignments of titanium ions were performed with excitation and emission spectra compared to the additional sample containing an extremely low content of TiO (0.005 mol%). On the basis of Raman and FT-IR investigations, it was found that increasing the TiO content caused a destructive effect on the GeO and GeO structural units. The Raman spectra of a sample containing a predominantly TiO (50 mol%) proved that the band was located near 650 cm, which corresponded to the stretching vibration of Ti-O in TiO unit. The deconvoluted IR results showed that the germanate glass network consisted of the coexistence of two BO and BO structural groups. Based on the experimental investigations, we concluded that the developed materials are a promising candidate for use as novel glass host matrices for doping rare-earth and/or transition metal ions.

摘要

改性镓锗酸钡玻璃基质在研究结构-性能关系方面仍然值得关注。在这项工作中,合成了基于(60-x)GeO-xTiO-30BaO-10GaO和(60-x)GeO-xBO-30BaO-10GaO(x = 10、30、50 mol%)的两个不同系列的玻璃体系,并使用光谱技术研究了它们的性能。X射线衍射(XRD)图谱表明,所有制备的玻璃都是完全非晶态材料。随着GeO的逐渐取代,吸收边向更长波长移动。与含有极低TiO含量(0.005 mol%)的额外样品相比,通过激发和发射光谱对钛离子进行了光谱归属。基于拉曼和傅里叶变换红外光谱(FT-IR)研究发现,增加TiO含量会对GeO和GeO结构单元产生破坏作用。含有主要为TiO(50 mol%)的样品的拉曼光谱证明,该谱带位于650 cm附近,对应于TiO单元中Ti-O的伸缩振动。去卷积红外光谱结果表明,锗酸盐玻璃网络由两个BO和BO结构基团共存组成。基于实验研究,我们得出结论,所开发的材料有望用作掺杂稀土和/或过渡金属离子的新型玻璃基质。

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