Structures, thermodynamics, and Li+ mobility of Li 10GeP2S12: A first-principles analysis

Journal of Physical Chemistry C

Volumn 118, Issue 20, 2014, Pages 10590-10595

  Du, Fuming ^a   Ren, Xiaodong ^a   Yang, Jiong ^b   Liu, Jianjun ^a   Zhang, Wenqing ^a,c  

^a SHANGHAI INSTITUTE OF CERAMICS   (China)

^b UNIVERSITY OF WASHINGTON   (United States)

^c NANJING UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; ELECTRIC CONDUCTORS; STABILITY; THERMODYNAMICS;

MECHANISTIC STUDIES; MIGRATION MECHANISMS; MINIMUM ENERGY PATHS; PARALLEL ARRANGEMENT; STABLE STRUCTURES; STRUCTURAL STABILITIES; SUPER IONIC CONDUCTORS; THERMODYNAMIC CALCULATIONS;

LITHIUM;

EID: 84901353092     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp5000039     Document Type: Article

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