Predicted structure, thermo-mechanical properties and Li ion transport in LiAlF 4 glass

Journal of Non-Crystalline Solids

Volumn 358, Issue 16, 2012, Pages 1917-1923

  Stechert, T R ^a   Rushton, M J D ^a   Grimes, R W ^a   Dillon, A C ^b  

^a IMPERIAL COLLEGE LONDON   (United Kingdom)

^b NATIONAL RENEWABLE ENERGY LABORATORY   (United States)

Author keywords

Glass transition; Ionic conductivity; Lithium diffusion; Lithium ion batteries; Molecular dynamics

Indexed keywords

BOND-ANGLE DISTRIBUTION; CATIONIC CONDUCTIVITY; CLASSICAL MOLECULAR DYNAMICS; COORDINATION ENVIRONMENT; CORNER SHARING; ELECTRODE COATING; FLUORINE ATOMS; FLUORINE IONS; HOPPING MECHANISM; ION TRANSPORTS; LI-ION BATTERIES; LITHIUM DIFFUSION; LITHIUM IONS; LITHIUM-ION BATTERY; MEAN SQUARED DISPLACEMENT; MOLTEN STATE; NETWORK TOPOLOGY; PAIR CORRELATION FUNCTIONS; RING STATISTICS; THERMOMECHANICAL PROPERTIES;

ACTIVATION ENERGY; ELECTRIC NETWORK TOPOLOGY; FLUORINE; GLASS TRANSITION; IONIC CONDUCTIVITY; IONS; LITHIUM BATTERIES; MECHANICAL PROPERTIES; MODEL STRUCTURES; MOLECULAR DYNAMICS;

LITHIUM;

EID: 84863329381     PISSN: 00223093     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jnoncrysol.2012.05.044     Document Type: Article

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