[2-16A]First-principles calculations of spinel-type 0.3MgCo1.5Mn0.5O4-0.7Mg1.33V1.57Ni0.1O4 to clarify the Mg insertion mechanism and electronic structure after charge-discharge
*Yusuke Ogita1, Chiaki Ishibashi1, Naoto Kitamura1, Yasushi Idemoto1(1. Tokyo University Of Science ) (※This presenter is a candidate for the Student Award for Outstanding Presentation.)
Keywords:
First-principles calculations,Density Functional Theory,Mg rechargeable battery,Discharge process,Charging process
