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Structure and lithium ion diffusion in lithium silicate glasses and at their interfaces with lithium lanthanum titanate crystals

机译:硅酸锂玻璃中的结构和锂离子扩散以及它们与钛酸镧镧晶体的界面

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摘要

Solid state lithium ion electrolytes are important to the development of next generation safer and high power density lithium ion batteries. Lithium containing glasses such as lithium silicate glasses have been widely studied due to their high ionic conductivity. Recently, lithium silicate glasses were introduced in polycrystalline lithium lanthanum titanate (LLT) ceramics as intergranular thin films between the crystalline grains to achieve higher lithium ion conductivities in these solid state electrolytes. In this work, we present investigations of the structure and diffusion behavior of lithium silicate glasses and their interfaces with LLT crystals using molecular dynamics simulations. The short and medium range structures of the lithium silicate glasses were characterized and the ceramic/glass interface models were obtained using MD simulations. Lithium ion diffusion behaviors in the glass and across the glass/ceramic interfaces, as well as the effect of atomic structure on diffusion behaviors, were investigated. It was found that there existed a minor segregation of lithium ions at the glass/crystal interface. The interface lithium ion diffusion energy barrier was found to be dominated by the glass phase.
机译:固态锂离子电解质对于下一代更安全,高功率密度的锂离子电池的开发很重要。含锂玻璃,例如硅酸锂玻璃,由于其高的离子传导性而已被广泛研究。最近,硅酸锂玻璃被引入多晶钛酸锂镧(LLT)陶瓷中,作为晶粒之间的晶间薄膜,以在这些固态电解质中实现更高的锂离子电导率。在这项工作中,我们目前使用分子动力学模拟研究硅酸锂玻璃的结构和扩散行为以及它们与LLT晶体的界面。表征了硅酸锂玻璃的短程和中程结构,并使用MD模拟获得了陶瓷/玻璃界面模型。研究了锂离子在玻璃中以及在玻璃/陶瓷界面上的扩散行为,以及原子结构对扩散行为的影响。发现在玻璃/晶体界面处存在少量的锂离子偏析。发现界面锂离子扩散能垒由玻璃相主导。

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