Fluoride-ion batteries

氟离子电池

• 批准号: 2267218
• 金额: --
• 依托单位: University of Oxford
• 依托单位国家: 英国
• 项目类别: Studentship
• 财政年份: 2019
• 资助国家: 英国
• 起止时间: 2019 至 无数据
• 项目状态: 已结题
• 来源: https://gtr.ukri.org/projects?ref=studentship-2267218
• 关键词: Fluoride; ion; batteries

Rechargeable batteries with higher energy densities are fundamental to meeting the ever-increasing requirements of consumer electronics, electric vehicles, and a burgeoning renewable energy economy. With the Li-ion chemistry approaching its thermodynamic limit, new chemistries are being investigated, mostly Li-based. Fluorine, sitting at the opposite end of the periodic table from lithium , is the most electronegative element. Fluoride-ions are therefore electrochemically very stable and possess a large electrochemical stability window. Because of these characteristics, fluoride ion batteries (FIBs) have a theoretical volumetric energy density which is 50% higher than the theoretical value for lithium-air cells, making them the ideal candidate for the next generation of high energy density batteries. However, at this incipient stage, the charge/discharge mechanism at both positive and negative electrodes in FIBs is still poorly understood, a liquid electrolyte for long-term cycling stability has not been identified and a suitable reference electrode has not yet been established. As a result, fluoride ion batteries are still far from reaching the cyclability required for commercial applications.This project aims to investigate suitable metal fluorides to be used as the electrode materials and their charge/discharge mechanism. Ionic-liquid based electrolytes will be developed to improve the overall performance of FIBs. To this end, the electrochemical phase evolution and mass/charge transport of transition metal fluoride cathodes will be investigated, by characterizing the structural and morphological changes during cycling through ex-situ TEM/SEM (i.e. transmission electron microscopy and scanning electron microscopy). In addition, new in-situ TEM and X-ray techniques will be explored for the collection of time-resolved structural and chemical data under realistic battery conditions. An in depth study on the electrolyte will also be required in order to achieve a perfectly working battery. Hence, an optimum electrolyte composition using ionic liquids will be investigated in order to improve the stability and ionic conductivity of the battery. Particular attention will be focused on tailoring the electrode surface compositions to mitigate dissolution and side reactions. The overall project will involve the use of surface/interfacial characterization techniques including impedance spectroscopy, X-ray photoelectron spectroscopy (XPS), Raman, and scanning electron microscopy with energy disperse X-ray spectroscopy (SEM-EDX).This project falls within the EPSRC Energy research area. The aim of this theme is for the UK to meet its environmental and energy targets.

具有更高能量密度的可充电电池是满足消费电子产品、电动汽车和蓬勃发展的可再生能源经济不断增长的需求的基础。随着锂离子化学接近其热力学极限，人们正在研究新的化学，主要是基于锂的化学。氟位于元素周期表的另一端，是电负性最强的元素。因此，氟离子在电化学上非常稳定，并且具有大的电化学稳定窗口。由于这些特性，氟离子电池（FIB）的理论体积能量密度比锂空气电池的理论值高50%，使其成为下一代高能量密度电池的理想候选者。然而，在这个初期阶段，人们对FIB中正负电极的充电/放电机制仍然知之甚少，尚未确定用于长期循环稳定性的液体电解质，并且尚未建立合适的参比电极。因此，氟离子电池还远未达到商业应用所需的循环性能。本课题旨在研究适合用作电极材料的金属氟化物及其充放电机理。将开发基于离子液体的电解质以改善FIB的整体性能。为此，过渡金属氟化物阴极的电化学相演变和质量/电荷传输将被研究，通过表征的结构和形态的变化，在循环过程中通过非原位TEM/SEM（即透射电子显微镜和扫描电子显微镜）。此外，还将探索新的原位TEM和X射线技术，以收集真实电池条件下的时间分辨结构和化学数据。还需要对电解质进行深入研究，以实现完美的工作电池。因此，将研究使用离子液体的最佳电解质组合物，以改善电池的稳定性和离子导电性。将特别关注定制电极表面组成以减轻溶解和副反应。整个项目将涉及使用表面/界面表征技术，包括阻抗谱，X射线光电子能谱（XPS），拉曼和扫描电子显微镜与能量分散X射线能谱（SEM-EDX）。该项目属于EPSRC能源研究领域的福尔斯。这一主题的目的是让英国实现其环境和能源目标。