Interfacial Study on Solid Electrolyte Interphase at Li Metal Anode: Implication for Li Dendrite Growth

被引:193
|
作者
Liu, Z. [1 ]
Qi, Y. [2 ]
Lin, Y. X. [2 ]
Chen, L. [3 ]
Lu, P. [4 ]
Chen, L. Q. [1 ]
机构
[1] Penn State Univ, Dept Mat Sci & Engn, University Pk, PA 16802 USA
[2] Michigan State Univ, Dept Chem Engn & Mat Sci, E Lansing, MI 48824 USA
[3] Mississippi State Univ, Dept Mech Engn, Mississippi State, MS 39762 USA
[4] Gen Motors Res & Dev Ctr, Warren, MI 48090 USA
基金
美国国家科学基金会;
关键词
LITHIUM-ION BATTERIES; 1ST-PRINCIPLES CALCULATIONS; SURFACE ENERGIES; MECHANISMS; LIQUID; MODEL; MICROSCOPY; DEPOSITION; MORPHOLOGY; CHEMISTRY;
D O I
10.1149/2.0151605jes
中图分类号
O646 [电化学、电解、磁化学];
学科分类号
081704 ;
摘要
The Solid electrolyte interphase (SEI), either naturally formed or artificially designed, plays a critical role in the stability and durability of Li- ion batteries (LIBs). It is even more important for high energy density electrodes such as Li metal anodes, which is subjected to large volumetric and interfacial variations due to Li deposition/stripping cycles during operation. Currently, there is a lack of understanding of the role of SEI/Li interfaces and their mechanical and electrochemical properties. In this paper, we present an interfacial study to evaluate the two major SEI components, LiF and Li2CO3, based on density functional theory (DFT) calculations. The calculated interfacial energy results show that the Li2CO3/Li interface has higher interfacial mechanical strength. The density of states (DOS) and electrostatic potential results demonstrate that the LiF/Li interface has higher electron tunneling energy barrier from Li metal to SEI. These results provide quantitative inputs for related meso- scale simulations and valuable insights for advanced electrode protective coating design. (C) The Author(s) 2016 Published by ECS. All rights reserved.
引用
收藏
页码:A592 / A598
页数:7
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