Constructing an artificial solid electrolyte interphase (SEI) on lithium metal electrodes is a promising approach to address the rampant growth of dangerous lithium morphologies (dendritic and dead Li⁰) and low Coulombic efficiency that plague development of lithium metal batteries, but how Li⁺ transport behavior in the SEI is coupled with mechanical properties remains unknown. We demonstrate here a facile and scalable solution-processed approach to form a Li₃N-rich SEI with a phase-pure crystalline structure that minimizes the diffusion energy barrier of Li⁺ across the SEI. Compared with a polycrystalline Li₃N SEI obtained from conventional practice, the phase-pure/single crystalline Li₃N-rich SEI constitutes an interphase of high mechanical strength and low Li⁺ diffusion barrier. We elucidate the correlation among Li⁺ transference number, diffusion behavior, concentration gradient, and the stability of the lithium metal electrode by integrating phase field simulations with experiments. We demonstrate improved reversibility and charge/discharge cycling behaviors for both symmetric cells and full lithium-metal batteries constructed with this Li₃N-rich SEI. These studies may cast new insight into the design and engineering of an ideal artificial SEI for stable and high-performance lithium metal batteries.
Publisher
Nature Communications
Published On
Apr 10, 2024
Authors
Jyotshna Pokharel, Arthur Cresce, Bharat Pant, Moon Young Yang, Ashim Gurung, Wei He, Abiral Baniya, Buddhi Sagar Lamsal, Zhongjiu Yang, Stephen Gent, Xiaojun Xian, Ye Cao, William A. Goddard III, Kang Xu, Yue Zhou
Tags
solid electrolyte interphase
lithium metal batteries
Li₃N
Coulombic efficiency
Li⁺ transport
mechanical properties
phase field simulations
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