Amplifying Ion Transport at the Interfaces of Solid-State Batteries

增强固态电池界面的离子传输

• 批准号: EP/Z000254/1
• 负责人: James Dawson
• 金额: $ 221.74万
• 依托单位: Newcastle University
• 依托单位国家: 英国
• 项目类别: Research Grant
• 财政年份: 2024
• 资助国家: 英国
• 起止时间: 2024 至 无数据
• 项目状态: 未结题
• 来源: https://gtr.ukri.org/projects?ref=EP%2FZ000254%2F1
• 关键词: Amplifying; Ion; Transport; Interfaces; Solid

Building better batteries is one of the major scientific and societal challenges of the 21st century. However, incremental improvements to current batteries cannot meet the requirements necessary for Europe to reach its net-zero goals by 2050. Next-generation batteries are therefore essential for the transformational improvements in performance required for the electrification of transport and grid-scale storage of energy from renewable resources. Nevertheless, the full potential of such batteries is severely hindered by numerous underlying challenges, many of which centre on the ion transport and interfaces in their constituent materials.Building upon my expertise and proven track record in the atomistic simulation of materials and connecting such simulations to the macroscale, AMPed will revolutionise the understanding and design of the ion transport and interfaces within solid-state battery architectures. AMPed will utilise state-of-the-art classical, quantum mechanical, structure prediction and machine learning approaches to develop battery materials with improved performance, stability and sustainability by achieving the following four key objectives:(1) Establish a new time-domain paradigm for understanding ion transport in solid electrolytes (2) Explore nanostructured solid electrolytes for optimised performance(3) Mitigate resistance and instability at heterointerfaces in solid-state batteries(4) Drive transition to sustainable solid-state sodium batteriesThese novel and exploratory models will be experimentally validated in partnership with my close network of interdisciplinary experts in battery materials and devices. AMPed will provide transformative opportunities for the design of energy materials and push the boundaries of computational energy materials design, thereby advancing the excellence of energy research in Europe and further consolidating my research at the frontier of computational materials science.

建造更好的电池是21世纪的主要科学和社会挑战之一。但是，当前电池的增量改进无法满足欧洲到2050年达到其净净目标所需的要求。因此，下一代电池对于通过可再生资源从运输和电网量表存储能源所需的性能的转换至关重要。尽管如此，这种电池的全部潜力受到许多潜在的挑战的严重阻碍，其中许多挑战集中在离子运输和互动中的组成材料中。建立我的专业知识和材料的原子模拟中的经验证明，并将此类模拟与宏观构图联系起来，Amped将跨越对离子运输和设计的稳固型在型号范围内，将其跨越型号的构成型造型。 AMPED将通过实现以下四个关键目标来开发具有改善性能，稳定性和可持续性的电池材料的最先进的经典，量子机械，结构预测和机器学习方法：（1）建立一个新的时域范式，以了解固体电气中的ION固体运输（2）探索固体固体的固体效果，以探索固体稳定性，以实现固定性的固定性，并在固体中进行固定性（3）MITICTICE（3）MITICTICE（3）MITICTICE（3）MITICTICE（3）MITICTICE（3）MITICTICE（3）MITICTICE（3）MITICATION（MIT）电池（4）驱动到可持续的固态钠电池小说和探索模型的驱动器过渡将与我在电池材料和设备方面的跨学科专家的紧密网络合作进行实验验证。 AMPED将为设计能源材料的设计提供变革的机会，并突破计算能源材料设计的界限，从而促进欧洲卓越的能源研究，并进一步整合我在计算材料科学领域的研究。