9:15 AM - 9:30 AM [19a-C102-2] Theoretical study on the (104) LiCoO2/amorphous Li3BO3 electrode/electrolyte interface structures using the first-principles molecular dynamics simulations 〇Minoru Ikeda1, Yoshinori Tanaka2, Takahisa Ohno1,2 (1.NIMS MANA, 2.NIMS GREEN)