Density functional theory investigation of native defects in SiO 2: Self-doping and contribution to ionic conductivity

Physical Review B - Condensed Matter and Materials Physics

Volumn 70, Issue 17, 2004, Pages 1-6

  Roma, G ^a   Limoge, Y ^a  

^a SERVICE DE RECHERCHES DE MÉTALLURGIE PHYSIQUE   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ION; OXYGEN; SILICON; SILICON DIOXIDE;

ARTICLE; CONDUCTANCE; DENSITY FUNCTIONAL THEORY; DIFFUSION; ENERGY TRANSFER; ENTHALPY; MATHEMATICAL ANALYSIS; PRESSURE; TEMPERATURE;

EID: 12244278285     PISSN: 01631829     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevB.70.174101     Document Type: Article

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