Large space-charge effects in a nanostructured proton conductor

Advanced Functional Materials

Volumn 20, Issue 23, 2010, Pages 4107-4116

  Haverkate, Lucas A ^a   Chan, Wing K ^a   Mulder, Fokko M ^a  

^a DELFT UNIVERSITY OF TECHNOLOGY   (Netherlands)

Author keywords

density functional theory; electrolytes; energy storage; interfacial defect chemistry; ionic conductance; nanocomposites

Indexed keywords

EXPERIMENTAL OBSERVATION; FIRST-PRINCIPLES DENSITY FUNCTIONAL THEORY; FORMATION ENTHALPY; HETEROGENEOUS MIXTURES; HIGH CONCENTRATION; HYDROGEN CONCENTRATION; INTERFACIAL DEFECT; IONIC CONDUCTANCE; IONIC CONDUCTOR; IONIC DEFECTS; IONIC DENSITIES; LARGE SPACES; NANO SCALE; NANO-STRUCTURED; NEUTRAL HYDROGEN; PROTON CONDUCTORS; PROTON FRACTION; SOLID ACID; SPACE CHARGE EFFECTS; SPACE CHARGE REGIONS; SPACE CHARGES; STRONG ENHANCEMENT; TIO;

DEFECT DENSITY; DEFECTS; ELECTROLYTES; ENERGY STORAGE; ENTHALPY; FLYWHEELS; HYDROGEN; IONIC CONDUCTIVITY; NANOCOMPOSITES; NANOSTRUCTURED MATERIALS; NANOTECHNOLOGY; ORE SINTER; PROTONS; TITANIUM DIOXIDE;

DENSITY FUNCTIONAL THEORY;

EID: 78650166869     PISSN: 1616301X     EISSN: 16163028     Source Type: Journal    
DOI: 10.1002/adfm.201000692     Document Type: Article

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