Effect of ZnO on the structure, optical properties and ESR studies of B2O3–Na2O–SrO–Fe2O3–ZnO glass system

IF 5.6 2区 材料科学 Q1 MATERIALS SCIENCE, CERAMICS Ceramics International Pub Date : 2025-02-01 Epub Date: 2024-11-28 DOI:10.1016/j.ceramint.2024.11.461
M.S. Sadeq , A.S. Sharafelden , Fifi M. Reda , Mona H. Ibrahim
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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 Eg 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.
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ZnO对B2O3-Na2O-SrO-Fe2O3-ZnO玻璃体系结构、光学性能及ESR研究的影响
[(63-x)B2O3 - 10Na2O - 25SrO - 2Fe2O3 - (x)ZnO的掺铁硼酸盐玻璃X = 0、2、4、6和8 mol%],采用熔体淬火技术制备。在x射线衍射(XRD)光谱中没有尖锐的峰,证实了非晶态的性质。利用傅里叶变换红外光谱(FTIR)研究了玻璃基体内部的结构和子网络单元。此外,还评估了密度和摩尔体积值,以便对玻璃结构进行补充研究。同时,对该玻璃体系的光学性质和电子自旋共振进行了研究。红外光谱分析表明,该化合物的基本结构单元为三角形BO3单元、BO4四面体配位单元和非桥氧。在这里,BO4单元向BO3和非桥氧的反向转化趋势也表明ZnO含量的进一步增加与光学带隙和Urbach能量趋势一致。此外,FTIR结果支持ZnO以八面体配位单元(ZnO6)的形式作为玻璃改性剂的存在。此外,随着ZnO含量的增加,光学带隙(Eg)呈减小趋势,这主要是由于光学碱度从0.681增加到0.729,电子极化率从1.690增加到1.776,以及非桥氧的产生。此外,随着ZnO浓度的增加,金属化判据值从0.376降低到0.355。这种行为表明它更倾向于金属行为。此外,Eg值的降低和电子极化率的增加增加了玻璃的非线性特性。电子自旋共振谱在g = 4.12和2.04处显示共振信号。在4.12处与Fe3+离子相关的共振信号主要位于菱形畸变的四面体或八面体配位中。g = 2.04的共振信号归因于偶极相互作用。实验结果表明,该玻璃可用于非线性光学领域。
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来源期刊
Ceramics International
Ceramics International 工程技术-材料科学:硅酸盐
CiteScore
9.40
自引率
15.40%
发文量
4558
审稿时长
25 days
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.
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