Point defects in garnet-type solid electrolyte (c-Li7La 3Zr2O12) for Li-ion batteries

Solid State Ionics

Volumn 261, Issue , 2014, Pages 100-105

  Santosh, K C ^a   Longo, Roberto C ^a   Xiong, Ka ^a   Cho, Kyeongjae ^a,b  

^a The University of Texas at Dallas   (United States)

^b Seoul National University   (South Korea)

Author keywords

Density functional theory (DFT); Garnet type; Li ion battery; Solid electrolytes

Indexed keywords

DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; GARNETS; LITHIUM BATTERIES; POINT DEFECTS; SOLID ELECTROLYTES; VACANCIES; ZIRCONIUM;

ATOMIC-LEVEL MECHANISMS; CONDUCTIVITY MECHANISMS; DEFECT CHEMISTRY; DEFECT FORMATION; DEFECT FORMATION ENERGIES; GARNET-TYPE STRUCTURES; LI-ION BATTERIES; VACANCY-INTERSTITIAL PAIRS;

LITHIUM;

EID: 84900803982     PISSN: 01672738     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ssi.2014.04.021     Document Type: Article

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