M.S. Sadeq , A.S. Sharafelden , Fifi M. Reda , Mona H. Ibrahim
{"title":"Effect of ZnO on the structure, optical properties and ESR studies of B2O3–Na2O–SrO–Fe2O3–ZnO glass system","authors":"M.S. Sadeq , A.S. Sharafelden , Fifi M. Reda , Mona H. Ibrahim","doi":"10.1016/j.ceramint.2024.11.461","DOIUrl":null,"url":null,"abstract":"<div><div>Iron oxide-doped borate glass with composition [(63-x)B<sub>2</sub>O<sub>3</sub> – 10Na<sub>2</sub>O – 25SrO – 2Fe<sub>2</sub>O<sub>3</sub> – (x)ZnO; x = 0, 2, 4, 6, and 8 mol%] was prepared following melt-quench technique. The absence of sharp peaks in the X-ray diffraction (XRD) spectra confirmed the amorphous nature. Furthermore, Fourier transform infrared (FTIR) spectroscopy was employed to study the structure and subnetwork units inside the glass matrix. Moreover, the density and molar volume values were assessed for supplementary studies about the glass structure. Also, the present glass system's optical properties and electron spin resonance were considered. FTIR spectra showed that the basic structural units are trigonal BO<sub>3</sub> units, BO<sub>4</sub> tetrahedral coordinated units and nonbridging oxygens. Here, a tendency towards the back conversion of BO<sub>4</sub> units to BO<sub>3</sub> and nonbridging oxygen was also indicated for the further ZnO contents concurring with the optical band gaps and Urbach energy trends. Moreover, FTIR outcomes supported the presence of ZnO as a glass modifier in the form of octahedral coordinated units (ZnO<sub>6</sub>). Furthermore, the optical band gaps (E<sub>g</sub>) exhibit a decreasing trend with excessive ZnO contents which is attributed to the increase in optical basicity from 0.681 to 0.729 and the increase in electronic polarizability from 1.690 to 1.776 as well as the creation of nonbridging oxygen. In addition, the metallization criterion values decreased from 0.376 to 0.355 with more ZnO concentrations. Such behavior indicates it is favored towards metallic behavior. Furthermore, the decreased values of <span><math><mi>E</mi></math></span><sub>g</sub> and increased electronic polarizability increase the nonlinear properties of the present glasses. The electron spin resonance spectra show resonance signals at g = 4.12 and 2.04. The resonance signal at 4.12 associated with Fe<sup>3+</sup> ions mainly located in rhombically distorted tetrahedral or octahedral coordination. The g = 2.04 resonance signal is ascribed to dipolar interactions. The obtained results suggest that the proposed glasses can be used in nonlinear optical applications.</div></div>","PeriodicalId":267,"journal":{"name":"Ceramics International","volume":"51 4","pages":"Pages 4878-4890"},"PeriodicalIF":5.1000,"publicationDate":"2025-02-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Ceramics International","FirstCategoryId":"88","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0272884224055779","RegionNum":2,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"MATERIALS SCIENCE, CERAMICS","Score":null,"Total":0}
引用次数: 0
Abstract
Iron oxide-doped borate glass with composition [(63-x)B2O3 – 10Na2O – 25SrO – 2Fe2O3 – (x)ZnO; x = 0, 2, 4, 6, and 8 mol%] was prepared following melt-quench technique. The absence of sharp peaks in the X-ray diffraction (XRD) spectra confirmed the amorphous nature. Furthermore, Fourier transform infrared (FTIR) spectroscopy was employed to study the structure and subnetwork units inside the glass matrix. Moreover, the density and molar volume values were assessed for supplementary studies about the glass structure. Also, the present glass system's optical properties and electron spin resonance were considered. FTIR spectra showed that the basic structural units are trigonal BO3 units, BO4 tetrahedral coordinated units and nonbridging oxygens. Here, a tendency towards the back conversion of BO4 units to BO3 and nonbridging oxygen was also indicated for the further ZnO contents concurring with the optical band gaps and Urbach energy trends. Moreover, FTIR outcomes supported the presence of ZnO as a glass modifier in the form of octahedral coordinated units (ZnO6). Furthermore, the optical band gaps (Eg) exhibit a decreasing trend with excessive ZnO contents which is attributed to the increase in optical basicity from 0.681 to 0.729 and the increase in electronic polarizability from 1.690 to 1.776 as well as the creation of nonbridging oxygen. In addition, the metallization criterion values decreased from 0.376 to 0.355 with more ZnO concentrations. Such behavior indicates it is favored towards metallic behavior. Furthermore, the decreased values of g and increased electronic polarizability increase the nonlinear properties of the present glasses. The electron spin resonance spectra show resonance signals at g = 4.12 and 2.04. The resonance signal at 4.12 associated with Fe3+ ions mainly located in rhombically distorted tetrahedral or octahedral coordination. The g = 2.04 resonance signal is ascribed to dipolar interactions. The obtained results suggest that the proposed glasses can be used in nonlinear optical applications.
期刊介绍:
Ceramics International covers the science of advanced ceramic materials. The journal encourages contributions that demonstrate how an understanding of the basic chemical and physical phenomena may direct materials design and stimulate ideas for new or improved processing techniques, in order to obtain materials with desired structural features and properties.
Ceramics International covers oxide and non-oxide ceramics, functional glasses, glass ceramics, amorphous inorganic non-metallic materials (and their combinations with metal and organic materials), in the form of particulates, dense or porous bodies, thin/thick films and laminated, graded and composite structures. Process related topics such as ceramic-ceramic joints or joining ceramics with dissimilar materials, as well as surface finishing and conditioning are also covered. Besides traditional processing techniques, manufacturing routes of interest include innovative procedures benefiting from externally applied stresses, electromagnetic fields and energetic beams, as well as top-down and self-assembly nanotechnology approaches. In addition, the journal welcomes submissions on bio-inspired and bio-enabled materials designs, experimentally validated multi scale modelling and simulation for materials design, and the use of the most advanced chemical and physical characterization techniques of structure, properties and behaviour.
Technologically relevant low-dimensional systems are a particular focus of Ceramics International. These include 0, 1 and 2-D nanomaterials (also covering CNTs, graphene and related materials, and diamond-like carbons), their nanocomposites, as well as nano-hybrids and hierarchical multifunctional nanostructures that might integrate molecular, biological and electronic components.