Understanding and modelling the thermodynamics and electrochemistry of lithiation of tin (IV) sulfide as an anode active material for lithium ion batteries

Tin (IV) sulfide is a promising anode active material for lithium ion batteries due to its relatively high reversible capacity of 644 mAh/g, which is more than one and a half times that of graphite. During lithiation of tin (IV) sulfide, an inert Li 2 S matrix is formed in the first discharge cycle, which serves to accommodate the mechanical stresses associated with the volume expansion of tin during the successive Li x Sn alloying and de-alloying reactions. In order to improve the electrochemical performance of tin (IV) sulfide further, fundamental understanding and insights into the thermodynamics, phase formation, and driving forces for the lithiation reactions are still required. Therefore, in this work, a computational thermodynamics approach was combined with ex-situ XRD investigations of electrodes during the discharge reaction as well as galvanostatic intermittent titration technique (GITT) experiments in order to clarify the lithiation thermodynamics of tin (IV) sulfide. Based on the experimental data, a one-phase mechanism was suggested for the intercalation of lithium into SnS 2 , a thermodynamic model was developed to describe the intercalation reaction and the expected open circuit voltages were calculated. ? 2021 The Authors. Published by Elsevier Ltd. This is an open access article under the CC BY license ( http://creativecommons.org/licenses/by/4.0/ )

Automated summary

Tin (IV) sulfide is a promising anode active material for lithium-ion batteries with high reversible capacity, forming an inert Li2S matrix to accommodate mechanical stresses, further research on the thermodynamics, phase formation, and driving forces for Lithiation reactions are still needed to improve electrochemical performance.