11:30 AM - 11:45 AM
[18a-C309-9] Observation of Li diffusion in Si crystal by first-principles accelerated molecular dynamics simulation
Keywords:molecular dynamics, first principle, diffusion
We developed first-principles molecular dynamics that is suitable for practical use to obtain the accurate reaction rate of thermally-activated events. We applied the method to Li diffusion in Si crystal and the obtained diffusion coefficients were in good agreement with the experimental results.