Speaker
Description
The μSR experiment has been used to measure diffusion coefficients and activation energies of ions in cathode materials such as LiCoO2. [1] However, direct determination can be challenging due to the use of models such as the Kubo-Toyabe dynamic function, as well as difficulties in distinguishing muon diffusion itself from Li+ diffusion at high temperatures.
First principles calculations can overcome these limitations, but they are too demanding when it comes to performing the simulation while taking into account zero-point vibrations and crystal lattice deformations. In recent years, this problem has been mitigated by machine learning potential techniques, which have enabled large-scale simulations with hundreds of atoms and nano second. [2]
In this study, we applied this technique to LiCoO2 and performed simulations incorporating muon quantum effects using the path integral method, while taking into account magnetic interactions based on DFT+U. We report new findings concerning the stable positions of muons and their effects on Li ion diffusion.
References:
[1] J. Sugiyama et al., Phys. Rev. Lett., 103 (2009) 147601.
[2] Y. Kataoka et al., Phys. Rev. Res. 6 (2024), 043224.
| sugino@issp.u-tokyo.ac.jp |