IF 2.4 3区 化学 Q2 CHEMISTRY, INORGANIC & NUCLEAR
Solomon H. Didu , Menberu M. Woldemariam , Shimelis A. Kitte , Fuad A. Bushira , Nebiyu G. Debelo
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引用次数: 0

摘要

本文旨在报告采用传统高温固态反应方法制备的稀土钬离子添加剂铌酸钡锶钠钨青铜结构铁电纳米材料的光学和光致发光行为。研究包括 XRD、UV-Vis、PL 和傅立叶变换红外光谱,分别考察了相位、吸收、发射与amp;官能团。XRD 图谱结果与 JCPDS 编号 -00-039-1453 相吻合,得出了四方钨青铜结构晶相。UV-Vis 显示,最大吸收发生在波长为 205 纳米处,在 0.03 Ho3+ 的浓度下,吸收强度最高,而在浓度的左右两侧,吸收强度逐渐减弱。聚光结果显示,0.03 Ho3+ 的激发波长为 285 nm 时,最大发射光谱(322.8 a.u.)的中心波长为 572 nm,这表明高偶极转换可以增强铁电特性,这也说明了掺杂剂的重要作用,因为我们在无掺杂剂和过量掺杂剂(0.10)Ho3+ 浓度时获得了最小强度。对于未掺杂的阳离子氧化物,傅立叶变换红外光谱输出显示了波长为 540.6 cm-1 的单振动模式。在没有任何外部杂质的情况下,它有一个强烈的阳离子氧化物集合峰。当 Ho3+ 的含量等于 0.05 时,在波数 429.92 cm-1 处又出现了一个新的峰值;这证实了钬氧键振动模式的存在,从而确保了 EDS 中掺杂剂的存在。此外,合成的纳米材料在光电方面具有很高的应用前景;良好的吸收性和良好的带隙有助于增强存储和 PL 应用,这一点从表征参数得到的结果中可以清楚地看出。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Investigation of (Ba(1.6-3/2x) Sr2.4Na2Nb10O30:xHo3+) tungsten bronze structured ferroelectric nanomaterial for optoelectronic application

Investigation of (Ba(1.6-3/2x) Sr2.4Na2Nb10O30:xHo3+) tungsten bronze structured ferroelectric nanomaterial for optoelectronic application
This paper aimed to report a study on the optical and photoluminescence behaviors of rare earth holmium ion additive barium strontium sodium niobate tungsten bronze structured ferroelectrics nanomaterials, produced by conventional high temperature solid-state reaction methods. Carbonates and oxides from Sigma-Aldrich were used as precursor.The investigation included, XRD, UV–Vis, PL and FT-IR to examine the phase, absorption, emission & functional groups respectively. Tetragonal tungsten bronze structured crystallite phase was obtained from the XRD pattern results which match with the JCPDS card No −00–039-1453. It has a space group of p4bm and lattice parameters, a = b = 12.3 Å & c = 3.9 Å. UV–Vis revealed that the maximum absorption occurred at wavelength of 205 nm having highest intensity value obtained for the amount of 0.03 Ho3+ and diminished in both right and left sides of the concentration amounts. The PL result displayed the maximum emission spectra (322.8 a.u.) centered at wavelength of 572 nm for the excitation wavelength of 285 nm for 0.03 Ho3+ indicating high dipole transition that can enhance the ferroelectric property showing the important effect of the dopant since we obtained minimum intensity for no dopant and excess dopants (0.10) Ho3+ concentration. For the non-doped cation oxide FT-IR outputs displayed a single vibration mode at wavenumber 540.6 cm−1. It has an intense collective cation oxide peak alone with no any external impurities. When the amount of Ho3+ equal to 0.05 another new peaks were obtained at wave number 429.92 cm−1; confirming the presence for holmium-oxygen bond vibration modes that ensure in turn its existence as dopants as seen in EDS. Moreover, the synthesized nanomaterial is highly promising for optoelectronic; good absorption and nice band gap useful for enhanced storage and PL applications as the results obtained from characterized parameters clearly indicated.
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来源期刊
Polyhedron
Polyhedron 化学-晶体学
CiteScore
4.90
自引率
7.70%
发文量
515
审稿时长
2 months
期刊介绍: Polyhedron publishes original, fundamental, experimental and theoretical work of the highest quality in all the major areas of inorganic chemistry. This includes synthetic chemistry, coordination chemistry, organometallic chemistry, bioinorganic chemistry, and solid-state and materials chemistry. Papers should be significant pieces of work, and all new compounds must be appropriately characterized. The inclusion of single-crystal X-ray structural data is strongly encouraged, but papers reporting only the X-ray structure determination of a single compound will usually not be considered. Papers on solid-state or materials chemistry will be expected to have a significant molecular chemistry component (such as the synthesis and characterization of the molecular precursors and/or a systematic study of the use of different precursors or reaction conditions) or demonstrate a cutting-edge application (for example inorganic materials for energy applications). Papers dealing only with stability constants are not considered.
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