Evaluation of Migration Energy of Lithium Ions in Chalcogenides and Halides by First Principles Calculation
- 1 January 2002
- journal article
- Published by Japan Institute of Metals in MATERIALS TRANSACTIONS
- Vol. 43 (7), 1460-1463
- https://doi.org/10.2320/matertrans.43.1460
Abstract
No abstract availableKeywords
This publication has 9 references indexed in Scilit:
- Lithium Ionic Conductor Thio-LISICON: The Li[sub 2]S-GeS[sub 2]-P[sub 2]S[sub 5] SystemJournal of the Electrochemical Society, 2001
- Electronic structure, properties, and phase stability of inorganic crystals: A pseudopotential plane-wave studyInternational Journal of Quantum Chemistry, 2000
- Electrochemical Properties for the Lithium Ion Conductive (100‐x ) ( 0.6Li2 S · 0.4SiS2 ) · xLi4SiO4 Oxysulfide GlassesJournal of the Electrochemical Society, 1999
- Ab initiomolecular-dynamics study of diffusion and defects in solidNPhysical Review B, 1996
- Defect energetics in oxide materials from first principlesPhysical Review Letters, 1992
- Soft self-consistent pseudopotentials in a generalized eigenvalue formalismPhysical Review B, 1990
- Self-interaction correction to density-functional approximations for many-electron systemsPhysical Review B, 1981
- Defect structure of the ionic conductor lithium nitride (Li3N)Acta Crystallographica Section A, 1979
- Zur Ausbildung der TextilchemikerAngewandte Chemie, 1919