Optimizing the Design of Anode-Free Sodium Batteries Using Machine Learning Methods

Murtaza Zohair, Adam Thelen, Weimin Jiao, Chao Hu, C. Pint
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Abstract

The anode-free sodium battery has been demonstrated as a practical next-generation battery due to (1) the electrochemical stability of Na metal in standard electrolytes, (2) comparable or greater energy density than commercial Li-ion, and (3) the ability to leverage standard industrial Li-ion manufacturing techniques to scale production [1-2]. However, a key challenge in this system centers on the design of a thin coating, called a nucleation layer, on the negative terminal current collector that guides the reversible nucleation and growth of sodium metal. Whereas researchers have highlighted Coulombic efficiencies exceeding 99.9% with sodium metal, understanding and controlling this heterogeneous nucleation process is a critical barrier to the practical design of stable, high performance sodium batteries. In this work, we discuss our efforts in using a Bayesian optimization algorithm to accelerate the search for the optimal properties of a thin nucleation layer in a sodium metal half-cell to optimize anode-free cell performance. Using this sequential design approach, we are able to quickly and concurrently optimize multiple interacting properties of the nucleation layer that affect reversible sodium deposition, such as carbon material composition, oxygen content, and surface area to yield a best performing architecture for an anode-free sodium cell. Further, I will also discuss the important role of pressure on the nucleation and growth of sodium metal, emphasizing the need for better understanding at the interface between mechanics and electrochemistry for anode-free lithium and sodium cells. References [1] A.P. Cohn, N. Muralidharan, R. Carter, K. Share, and C.L. Pint, “Anode-free sodium battery through in situ plating of sodium metal,” Nano Lett. 17, 1296 – 1301 (2017). [2] A.P. Cohn, T. Metke, J. Donohue, N. Muralidharan, K. Share, and C.L. Pint, “Rethinking sodium-ion anodes as nucleation layers for anode-free batteries,” J. Mater. Chem. A 6, 23875 – 23884 (2018).
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利用机器学习方法优化无阳极钠电池的设计
无阳极钠电池已被证明是实用的下一代电池,因为(1)Na金属在标准电解质中的电化学稳定性,(2)与商用锂离子相当或更高的能量密度,以及(3)利用标准工业锂离子制造技术进行规模化生产的能力[1-2]。然而,该系统的一个关键挑战集中在负极集电器上的一层薄涂层的设计上,称为成核层,该层引导金属钠的可逆成核和生长。虽然研究人员强调金属钠的库仑效率超过99.9%,但理解和控制这种非均相成核过程是实际设计稳定、高性能钠电池的关键障碍。在这项工作中,我们讨论了我们使用贝叶斯优化算法来加速寻找金属钠半电池中薄核层的最佳特性以优化无阳极电池性能的努力。使用这种顺序设计方法,我们能够快速并发地优化影响可逆钠沉积的成核层的多种相互作用特性,如碳材料组成、氧含量和表面积,从而为无阳极钠电池产生最佳性能的结构。此外,我还将讨论压力对钠金属成核和生长的重要作用,强调需要更好地理解无阳极锂和钠电池的力学和电化学之间的界面。参考文献[10]A.P. Cohn, N. Muralidharan, R. Carter, K. Share, C.L. Pint,“无阳极钠电池的原位镀钠”,纳米材料,17,1296 - 1301(2017)。[10]陈晓明,陈晓明,陈晓明,“钠离子阳极在无阳极电池中的成核性能研究”,材料工程学报。化学。A 6, 23875 - 23884(2018)。
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