An ab initio study of oxygen adsorption on tin dioxide

Surface Science

Volumn 602, Issue 5, 2008, Pages 1072-1079

  Habgood, Matthew ^a   Harrison, Nicholas ^b  

^a UNIVERSITY OF OXFORD   (United Kingdom)

^b IMPERIAL COLLEGE LONDON   (United Kingdom)

Author keywords

Ab initio quantum chemical methods and calculations; Adsorption; Density functional calculations; Oxygen; Semiconducting surfaces; Surface electrical transport; Tin oxides

Indexed keywords

ADSORPTION; CHEMICAL SENSORS; DENSITY FUNCTIONAL THEORY; OXYGEN;

AB INITIO QUANTUM CHEMICAL METHODS; SEMICONDUCTING SURFACES;

TIN DIOXIDE;

EID: 39749203500     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2008.01.017     Document Type: Article

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