Understanding the Lithiation of the Sn Anode for High-Performance Li-Ion Batteries with Exploration of Novel Li-Sn Compounds at Ambient and Moderately High Pressure

被引:24
|
作者
Sen, Raja [1 ]
Johari, Priya [1 ]
机构
[1] Shiv Nadar Univ, Dept Phys, Sch Nat Sci, Gautam Buddha Nagar 201314, UP, India
关键词
lithium tin compounds; Li-ion battery; evolutionary algorithm; crystal structure prediction; density functional theory; CRYSTAL-STRUCTURE; STRUCTURE PREDICTION; NEGATIVE ELECTRODES; X-RAY; LITHIUM; SI; STRESS; 1ST-PRINCIPLES; DEFORMATION; DIFFRACTION;
D O I
10.1021/acsami.7b11173
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Volume expansion and elastic softening of the Sn anode on lithiation result in mechanical degradation and pulverization of Sn, affecting the overall performance of Li Sn batteries. It can, however, be overcome with the help of void space engineering by using a Li Sn phase as the prelithiated anode, where an optimal value for x is desired. Currently, Li4.25Sn is known as the most lithiated Li Sn compound, but recent studies have shown that at high pressure, several exotic and unusual stoichiometries can be obtained that may even survive decompression from high-to-ambient pressure with improved mechanical properties. With a belief that hydrostatic pressure may help in realizing Li-richer (x > 4.25) Li Sn compounds as well, we performed extensive calculations using an evolutionary algorithm and density functional theory to explore all stable and low -energy metastable Li Sn compositions at pressures ranging from 1 atm to 20 GPa. This not only helped us in enriching the chemistry of a Li Sn system, in general, but also in improving our understanding of the reaction mechanism in Li Sn batteries, in particular, and guiding a route to improve the performance of Li ion batteries through synthesis of Li-rich phases. Besides the experimentally known Li Sn compounds, our study reveals the existence of five unreported stoichiometries (Li8Sn3, Li3Sn1, Li4Sn1, Li8Sn1, and Li7Sn1) and their associated crystal structures atambient and high pressure. Although Li8Sn3 has been identified as one of the most stable Li Sn compound in the entire pressure range (1 atm-20 GPa) with R (3) over barm symmetry, the Li-rich compounds like Li3Sn1-P2/m, Li(4)Sni-R (3) over barm, Li5Sn1-C2/m, and Li7Sn1-C2/m are predicted to be metastable at ambient pressure and found to get thermodynamically stable at high pressure. Here, the discovery of Li5Sn1 and Li7Sn1 opens up the possibility to integrate them as a prelithiated anode for efficiently preventing electrochemical pulverization, as compared to the experimentally known highest lithiated compound, Li17Sn4.
引用
收藏
页码:40197 / 40206
页数:10
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