Glass-ceramics and molybdenum doping synergistic approach for Nasicon-type solid-state electrolytes

IF 5.1 2区 材料科学 Q1 MATERIALS SCIENCE, CERAMICS
S. Taoussi , K. Hoummada , A. Lahmar , M. Naji , H. Bih , J. Alami , B. Manoun , A. El bouari , H. frielinghaus , P. Lazor , M.P.F. Graça , L. Bih
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Abstract

Advancing energy density, enabling lithium metal anodes, and ensuring unparalleled safety and operational reliability in lithium batteries hinge on advancing inorganic solid-state electrolytes. To overcome current impediments, we present an innovative approach that integrates glass-ceramics with a pioneering new Nasicon strategy involving molybdenum doping. In the conducted study, a series of 14Li2O-9Al2O3-38TiO2-(39-x)P2O5-xMoO3 glasses, denoted as LATPMox, along with their corresponding glass-ceramics (LATPMox-GC), have exhibited a promising characteristic as solid electrolytes. X-ray diffraction (XRD) analysis confirms the formation of the novel Mo-doped Nasicon phases in the glass-ceramics, as validated by Rietveld refinement. Examination of the crystallization kinetic behavior of the glasses reveals a three-dimensional nucleation process with spherical particle growth, featuring an activation energy of 165 kJ mol−1. Transmission Electron Microscopy TEM characterization aligns crystallization behavior with crystallite and distribution within the glass matrix, resulting in a compact and dense microstructure. The structural properties of the resultant phases are examined through FT-IR, Raman spectroscopy, and TEM-SEAD analysis. Vickers indentation tests were employed to assess the microscopic fracture toughness, and both the glass and glass-ceramics materials demonstrated favorable mechanical performance. Optical characterization using UV–visible absorption highlights the reduction of Mo6+ to Mo5+, likely occupying tetrahedral sites within the crystalline lattice. Impedance spectroscopy measurement showcases the effective promotion of ionic conductivity following Mo doping, reaching a total conductivity value of 5.50 × 10−5 Ω−1 cm−1 along with a high lithium transference number of 0.99 at room temperature for LATPMo2.6-GC glass-ceramic. This value is larger than that of many other glass-ceramics as well as that of the well-known lithium phosphorous oxy-nitride LiPON solid electrolyte whose ionic conductivity at RT is around 2 × 10−6 Ω−1 cm−1.
玻璃陶瓷和钼掺杂协同方法用于纳西康型固态电解质
提高能量密度、实现锂金属阳极以及确保锂电池无与伦比的安全性和运行可靠性,都取决于无机固态电解质的发展。为了克服当前的障碍,我们提出了一种创新方法,它将玻璃陶瓷与涉及钼掺杂的开创性新型 Nasicon 策略相结合。在这项研究中,一系列 14Li2O-9Al2O3-38TiO2-(39-x)P2O5-xMoO3 玻璃(称为 LATPMox)及其相应的玻璃陶瓷(LATPMox-GC)作为固体电解质表现出了良好的特性。X 射线衍射 (XRD) 分析证实,玻璃陶瓷中形成了掺杂钼的新型纳硅相位,里特维尔德精炼法也验证了这一点。对玻璃的结晶动力学行为进行的研究表明,玻璃的三维成核过程具有球形颗粒生长的特点,其活化能为 165 kJ mol-1。透射电子显微镜 TEM 表征将结晶行为与玻璃基质中的晶粒和分布相一致,从而形成了紧凑致密的微观结构。通过傅立叶变换红外光谱、拉曼光谱和 TEM-SEAD 分析,对所产生的相的结构特性进行了研究。维氏压痕测试用于评估微观断裂韧性,玻璃和玻璃陶瓷材料均表现出良好的机械性能。利用紫外-可见吸收进行的光学表征突出表明,Mo6+还原成了Mo5+,很可能占据了晶格内的四面体位点。阻抗光谱测量表明,掺入 Mo 后,离子导电性得到了有效提高,LATPMo2.6-GC 玻璃陶瓷在室温下的总导电率达到了 5.50 × 10-5 Ω-1 cm-1,锂转移数高达 0.99。这一数值高于许多其他玻璃陶瓷以及著名的锂磷氧氮化物 LiPON 固体电解质,后者在室温下的离子电导率约为 2 × 10-6 Ω-1 cm-1。
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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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