Solomon H. Didu , Menberu M. Woldemariam , Shimelis A. Kitte , Fuad A. Bushira , Nebiyu G. Debelo
{"title":"Investigation of (Ba(1.6-3/2x) Sr2.4Na2Nb10O30:xHo3+) tungsten bronze structured ferroelectric nanomaterial for optoelectronic application","authors":"Solomon H. Didu , Menberu M. Woldemariam , Shimelis A. Kitte , Fuad A. Bushira , Nebiyu G. Debelo","doi":"10.1016/j.poly.2025.117538","DOIUrl":null,"url":null,"abstract":"<div><div>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 N<u>o</u> −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 Ho<sup>3+</sup> 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 Ho<sup>3+</sup> 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) Ho<sup>3+</sup> concentration. For the non-doped cation oxide FT-IR outputs displayed a single vibration mode at wavenumber 540.6 cm<sup>−1</sup>. It has an intense collective cation oxide peak alone with no any external impurities. When the amount of Ho<sup>3+</sup> equal to 0.05 another new peaks were obtained at wave number 429.92 cm<sup>−1</sup>; 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.</div></div>","PeriodicalId":20278,"journal":{"name":"Polyhedron","volume":"276 ","pages":"Article 117538"},"PeriodicalIF":2.4000,"publicationDate":"2025-04-04","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Polyhedron","FirstCategoryId":"92","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0277538725001524","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, INORGANIC & NUCLEAR","Score":null,"Total":0}
引用次数: 0
Abstract
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.
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.