Density functional theory study for the stability and ionic conductivity of Li2O surfaces

Journal of Physical Chemistry C

Volumn 113, Issue 2, 2009, Pages 672-676

  Islam, Mazharul M ^a   Bredow, Thomas ^b  

^a CNRS   (France)

^b UNIVERSITY OF BONN   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

CATION VACANCIES; CONDUCTION-BAND MINIMUMS; DEFECT CONCENTRATIONS; DEFECT FORMATION ENERGIES; DEFECT PROPERTIES; DENSITY FUNCTIONAL; DENSITY-FUNCTIONAL LEVELS; FRENKEL DEFECTS; HOPPING PROCESS; NANO-CRYSTALLINE; SURFACE LAYERS; THEORETICAL STUDIES; VALENCE-BAND MAXIMUMS;

ACTIVATION ENERGY; DEFECTS; DENSITY FUNCTIONAL THEORY; ELECTRIC CONDUCTIVITY; ELECTRON MOBILITY; POSITIVE IONS;

SURFACES;

EID: 61649088119     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp807048p     Document Type: Article

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