[2-6A]Local Structural Analysis and Substitution Effects of NASICON-Type Li1.5Al0.5-xMxGe1.5(PO4)3 (M=Substituent) Using First-Principles Calculations 《 Computational Science 》
CHIAKI ISHIBASHI1, *YIFEI DAI1, NAOTO KITAMURA1, YASUSHI IDEMOTO1(1. Tokyo University of Science)(※This presenter is a candidate for the Student Award for Outstanding Presentation.)
Keywords:
Solid Electrolyte,First-principles calculations,Lithium-ion conductor
