A new crystalline LiPON electrolyte: Synthesis, properties, and electronic structure

Solid State Ionics

Volumn 233, Issue , 2013, Pages 95-101

  Senevirathne, Keerthi ^a   Day, Cynthia S ^a   Gross, Michael D ^a,b   Lachgar, Abdessadek ^a   Holzwarth, N A W ^a  

^a WAKE FOREST UNIVERSITY   (United States)

^b BUCKNELL UNIVERSITY   (United States)

Author keywords

Computational prediction; LiPON; Lithium ion battery; Solid electrolyte; Solid state synthesis; X ray diffraction

Indexed keywords

AB INITIO; ANIONIC CHAINS; ARRHENIUS ACTIVATION ENERGY; COMPUTATIONAL PREDICTIONS; CORNER SHARING; CRYSTALLINE COMPOUNDS; ELECTROCHEMICAL IMPEDANCE SPECTROSCOPY MEASUREMENTS; FIRST-PRINCIPLES CALCULATION; GLASSY ELECTROLYTES; HIGH TEMPERATURE SOLID STATE METHODS; IN-VACUUM; INTERSTITIAL MIGRATION; ION VACANCY; LIPON; LIPON ELECTROLYTES; LITHIUM-ION BATTERY; OAK RIDGE NATIONAL LABORATORY; ORTHORHOMBIC SPACE GROUPS; PARALLEL ARRANGEMENT; POWDER X RAY DIFFRACTION; PRESSED PELLETS; SOLID-STATE SYNTHESIS; STOICHIOMETRIC MIXTURES; SYNTHESIZED MATERIALS;

CALCULATIONS; CRYSTALLINE MATERIALS; ELECTROCHEMICAL IMPEDANCE SPECTROSCOPY; ELECTRONIC STRUCTURE; SOLID ELECTROLYTES; X RAY DIFFRACTION;

ACTIVATION ENERGY;

EID: 84873837138     PISSN: 01672738     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ssi.2012.12.013     Document Type: Article

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