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Design Principles for Self-forming Interfaces Enabling Stable Lithium Metal Anodes

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arxiv 1903.09593 v1 pith:LT7YGXH2 submitted 2019-03-22 physics.app-ph physics.chem-ph

classification physics.app-phphysics.chem-ph
keywords metaldesignlithiumstudiesanodescoulombicefficiencyexperimental
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abstract

The path toward Li-ion batteries with higher energy-densities will likely involve use of thin lithium metal (Li) anode (<50 $\mu$m in thickness), whose cyclability today remains limited by dendrite formation and low Coulombic efficiency. Previous studies have shown that the solid-electrolyte-interface (SEI) of Li metal plays a crucial role in Li electrodeposition and stripping. However, design rules for optimal SEIs on lithium metal are not well-established. Here, using integrated experimental and modeling studies on a series of structurally-similar SEI-modifying compounds as model systems, we reveal the relationship between SEI compositions, Li deposition morphology and coulombic efficiency, and identify two key descriptors (ionicity and compactness) for high performance SEIs through integrated experimental and modeling studies. Using this understanding, we design a highly ionic and compact SEI that shows excellent cycling performance in LiCoO$_2$-Li full cells at practical current densities. Our results provide guidance for the rational selection and optimization of SEI modifiers to further improve Li metal anodes.

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  1. Computational Screening of Current Collectors for Enabling Anode-free Lithium Metal Batteries

    cond-mat.mtrl-sci 2019-08 conditional novelty 6.0 of 10

    Lithium alloys are computationally predicted to be superior current collectors for anode-free lithium metal batteries due to near-zero lithium adsorption energy and low diffusion barriers.

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