Presentation Information
[3-23A]Investigation of Local Structures, Electronic Properties, and Effect of Substitution Atom in Novel NASICON-Type Solid Electrolyte Li1.5Al0.5Ge1.5-xMx(PO4)3 Using First-Principle Calculation. 《 Physical, Property, Evaluation, Technology, Computational, Science 》
*YIFEI DAI1, CHIAKI ISHIBASHI1, NAOTO KITAMURA1, YASUSHI IDEMOTO1 (1. Tokyo University of Science)
Keywords:
Solid electrolyte,First-principles calculations,Lithium-ion conductor,Molecular dynamics simulation