Theoretical evidence for low kinetic overpotentials in Li-O2 electrochemistry

Journal of Chemical Physics

Volumn 138, Issue 3, 2013, Pages

  Hummelshoj J S ^a   Luntz, A C ^a,b   Norskov J K ^a,c  

^a SLAC NATIONAL ACCELERATOR LABORATORY   (United States)

^b IBM ALMADEN RESEARCH CENTER   (United States)

^c Stanford University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONALS; DISCHARGE-CHARGE CYCLE; ELECTROCHEMICAL GROWTH; OVER POTENTIAL; PHASE SPACES; POTENTIAL-DEPENDENT;

DENSITY FUNCTIONAL THEORY; PHASE SPACE METHODS;

ELECTROCHEMISTRY;

LITHIUM; OXYGEN;

ARTICLE; CHEMISTRY; ELECTROCHEMICAL ANALYSIS; KINETICS; QUANTUM THEORY; SURFACE PROPERTY; THERMODYNAMICS;

ELECTROCHEMICAL TECHNIQUES; KINETICS; LITHIUM; OXYGEN; QUANTUM THEORY; SURFACE PROPERTIES; THERMODYNAMICS;

MLCS; MLOWN;

EID: 84872808244     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4773242     Document Type: Article

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