From symmetry breaking in the bulk to phase transitions at the surface: a quantum-mechanical exploration of Li6PS5Cl argyrodite superionic conductor
Citations Over TimeTop 17% of 2022 papers
Abstract
Lithium superionic conductor electrolytes may enable the safe use of metallic lithium anodes in all-solid-state batteries. The key to a successful application is a high Li conductivity in the electrolyte material, to be achieved through the maintenance of intimate contact with the electrodes and the knowledge of the chemical nature of that contact. In this manuscript, we tackle this issue by a theoretical ab initio approach. Focusing on the Li6PS5Cl, a thiophosphate with high ionic conductivity, we carry on thorough modeling of the surfaces together with the prediction of the thermal and elastic behaviour. Our investigation leads to some new findings: the bulk structure, as reported in the literature, appears to be metastable, with spontaneous symmetry breaking. Moreover, the relevant stoichiometric surfaces identified for stable and metastable crystal structures are not up-down symmetry related and they expose from one side Li2S and LiCl. Surface reconstructions can be interpreted as local phase transitions. We also predict entirely ab initio the morphology of crystallites, charge, and electrostatic potential at surfaces, together with the effect of temperature on structural properties and the elastic behaviour of this material. Such findings may constitute the relevant groundwork for a better understanding of ionic transport in Li-ion conductors at the electrolyte/anode and electrolyte/cathode interfaces.
Related Papers
- → Structural and electrical studies of NASICON material for NOx sensing(2014)19 cited
- → High Ag[sup +] Ion Conduction in NASICON-Type Solids(2010)6 cited
- → Analysis of Temperature Rise Characteristics and Fatigue Damage Degree of ACSR Broken Strand(2023)1 cited
- → HTS Transposed Cable Conductor with Low AC Loss(1999)2 cited
- Any Non-hollow Rotating Self-induced Coefficient of Conductor(2011)