Ab initio DFT computation of SnO2 and WO3 slabs and gas-surface interactions

Sensors and Actuators, B: Chemical

Volumn 126, Issue 1, 2007, Pages 204-208

  Levy, Michel ^a   Pagnier, Thierry ^a  

^a LEPMI   (France)

Author keywords

Ab initio; DFT; DOS; O adsorption; SnO2; WO3

Indexed keywords

CARRIER CONCENTRATION; DENSITY FUNCTIONAL THEORY; ELECTRON TRAPS; TUNGSTEN COMPOUNDS;

AB INITIO; ATOMIC POSITIONS;

TIN DIOXIDE;

EID: 34548473581     PISSN: 09254005     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.snb.2006.11.047     Document Type: Article

References (9)

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