Integrated study of first principles calculations and experimental measurements for Li-ionic conductivity in Al-doped solid-state LiGe2(PO4)3 electrolyte
作者： Joonhee Kang , Habin Chung , Chilhoon Doh , Byoungwoo Kang , Byungchan Han
DOI: 10.1016/J.JPOWSOUR.2015.05.060
关键词:
摘要: … PO 4 ) 3 (LGP) electrolyte is pursued using first principles density functional theory (DFT) calculations … activation energies and thus high ionic conductivity of LAGP solid-state electrolyte. …
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