Literature DB >> 29069896

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.

Raja Sen1, Priya Johari1.   

Abstract

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 LixSn 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, Li5Sn1, and Li7Sn1) and their associated crystal structures at ambient 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 R3̅m symmetry, the Li-rich compounds like Li3Sn1-P2/m, Li4Sn1-R3̅m, 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.

Entities:  

Keywords:  Li-ion battery; crystal structure prediction; density functional theory; evolutionary algorithm; lithium−tin compounds

Year:  2017        PMID: 29069896     DOI: 10.1021/acsami.7b11173

Source DB:  PubMed          Journal:  ACS Appl Mater Interfaces        ISSN: 1944-8244            Impact factor:   9.229


  3 in total

1.  High Areal Capacity Porous Sn-Au Alloys with Long Cycle Life for Li-ion Microbatteries.

Authors:  Sai Gourang Patnaik; Ankita Jadon; Chau Cam Hoang Tran; Alain Estève; Daniel Guay; David Pech
Journal:  Sci Rep       Date:  2020-06-26       Impact factor: 4.379

2.  Li5Sn, the Most Lithium-Rich Binary Stannide: A Combined Experimental and Computational Study.

Authors:  Robert U Stelzer; Yuji Ikeda; Prashanth Srinivasan; Tanja S Lehmann; Blazej Grabowski; Rainer Niewa
Journal:  J Am Chem Soc       Date:  2022-04-13       Impact factor: 16.383

3.  High-Entropy Sn0.8(Co0.2Mg0.2Mn0.2Ni0.2Zn0.2)2.2O4 Conversion-Alloying Anode Material for Li-Ion Cells: Altered Lithium Storage Mechanism, Activation of Mg, and Origins of the Improved Cycling Stability.

Authors:  Maciej Moździerz; Konrad Świerczek; Juliusz Dąbrowa; Marta Gajewska; Anna Hanc; Zhenhe Feng; Jakub Cieślak; Mariola Kądziołka-Gaweł; Justyna Płotek; Mateusz Marzec; Andrzej Kulka
Journal:  ACS Appl Mater Interfaces       Date:  2022-09-12       Impact factor: 10.383

  3 in total

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