Unraveling the voltage-fade mechanism in high-energy-density lithium-ion batteries: Origin of the tetrahedral cations for spinel conversion

Chemistry of Materials

Volumn 26, Issue 21, 2014, Pages 6272-6280

  Mohanty, Debasish ^a   Li, Jianlin ^a   Abraham, Daniel P ^b   Huq, Ashfia ^c   Payzant, E Andrew ^c   Wood, David L ^a,d   Daniel, Claus ^a,d  

^a Energy and Transportation Science Division   (United States)

^b ARGONNE NATIONAL LABORATORY   (United States)

^c OAK RIDGE NATIONAL LABORATORY   (United States)

^d UNIVERSITY OF TENNESSEE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRIC BATTERIES; IONS; LITHIUM; LITHIUM ALLOYS; LITHIUM COMPOUNDS; LITHIUM-ION BATTERIES; MANGANESE; MANGANESE OXIDE; POSITIVE IONS; RUBIDIUM COMPOUNDS; SECONDARY BATTERIES; TRANSITION METAL COMPOUNDS; TRANSITION METALS;

CATION INTERMEDIATES; ELECTROCHEMICAL CYCLING; HIGH ENERGY DENSITIES; SPINEL CONVERSION; STRUCTURAL EVOLUTION; STRUCTURAL REARRANGEMENT; TETRAHEDRAL SITES; TRANSITION METAL LAYERS;

LITHIUM BATTERIES;

EID: 84919726864     PISSN: 08974756     EISSN: 15205002     Source Type: Journal    
DOI: 10.1021/cm5031415     Document Type: Article

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