Energetics and structure of stoichiometric SnO2 surfaces studied by first-principles calculations

Surface Science

Volumn 463, Issue 2, 2000, Pages 93-101

  Oviedo, J ^a   Gillan, M J ^a  

^a UNIVERSITY COLLEGE LONDON   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

MATHEMATICAL MODELS; RELAXATION PROCESSES; SINGLE CRYSTALS; STOICHIOMETRY;

DENSITY FUNCTIONAL THEORY; QUANTUM CHEMICAL METHOD;

SEMICONDUCTING TIN COMPOUNDS;

EID: 0034274844     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(00)00612-9     Document Type: Article

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