作为潜在氟离子导电固体电解质的 SnF2 的声化学合成与特性分析

IF 5.1 2区 材料科学 Q1 MATERIALS SCIENCE, CERAMICS Ceramics International Pub Date : 2024-07-06 DOI:10.1016/j.ceramint.2024.07.053
M. Meena, Amrtha Bhide
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引用次数: 0

摘要

氟离子电池(FIBs)作为传统锂离子电池的替代品正在崭露头角,这主要是因为氟离子电池具有理论能量密度高和环境可持续发展的特点。要开发高性能固态氟离子电池,工程电解质至关重要。由于合成技术会影响材料的相位、微观结构和形态,本文首次采用了一种独特而简便的声化学方法来合成作为固体电解质的氟化锡 (II)。XRD 研究表明,α-SnF2 相的形成具有单斜结构,空间群为 C2/c。扫描电子显微照片显示,使用 225 W 和 325 W 功率的探针超声仪合成的 SnF2 的粒度分别为 2μm 和 0.8μm。用 325 W 超声波功率制备的 SnF2 在室温下的最大离子电导率为 3.4×10-4 S/cm,比迄今报道的数值有显著提高。使用交流-直流组合技术估算的室温下电解质的阴离子传输数为 0.96,表明氟离子具有传导性。
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Sonochemical Synthesis and Characterization of SnF2 as a potential Fluoride-ion conducting Solid Electrolyte

Fluoride ion batteries (FIBs) are emerging as a promising alternative to conventional lithium-ion batteries, primarily because of their high theoretical energy density and environmentally sustainable characteristics. For the development of a high-performance solid-state fluoride ion battery, an engineered electrolyte is crucial. As the synthesis technique impacts the phase, microstructure, and morphology of the materials, a unique and facile sonochemical route is employed for the first time herein for synthesizing Tin (II) fluoride as a solid electrolyte. The XRD investigations have indicated the formation of the α-SnF2 phase with a monoclinic structure, and space group C2/c. The particle size of SnF2 synthesized using 225 W and 325 W power of probe sonicator is found to be 2μm and 0.8μm respectively, as revealed by Scanning Electron Micrographs. SnF2 prepared with 325 W ultrasonic power has exhibited the maximum ionic conductivity of value 3.4× 10-4 S/cm at room temperature, with a significant enhancement regarding the values reported so far. The anionic transport number of the electrolyte estimated at room temperature using the combined AC-DC technique is found to be 0.96, indicating fluoride ion conduction.

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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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