First principles calculation of Li2+2xZn1-xSiO4 (x = 0.125–0.5) as solid electrolyte for lithium-ion battery
Author:
Publisher
Elsevier BV
Subject
Condensed Matter Physics,General Materials Science,General Chemistry
Reference28 articles.
1. Crystal structure and ionic conductivity of Li14Zn(GeO4)4 and other new Li+ superionic conductors
2. Crystal Structural Framework of Lithium Super‐Ionic Conductors
3. Fast Na+-ion transport in skeleton structures
4. Ionic conductivity of substituted Li2SO4 phases
5. Candidate compounds with perovskite structure for high lithium ionic conductivity
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