[MGI39-09] Nano-simulation of Materials Science meets Earth Science
★Invited Papers
Keywords:clay materials, first-principles calculation, machine-learning potential, amorphous materials , ion adsorption
In the field of material science, first-principles calculations that describe materials from the nanoscale based on the quantum mechanics are widely used. Especially, application to battery research having a large economic impact has been actively promoted, and several new methodologies have been developed. These methodologies should be applicable to a wide range of material research. In this talk, I introduce theoretical research for ion dynamics in amorphous and hydrated layered compounds that were developed through battery research, and introduce issues in earth science, especially prospects for clay materials research.