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Journal of Molecular Structure: THEOCHEM

Volumn 541, Issue 1-3, 2001, Pages 69-79

Theoretical analysis of the energy levels induced by oxygen vacancies and the doping process (Co, Cu and Zn) on SnO2 (110) surface models

(5) Sensato, F R a,c Treu Filho, O a Longo, E a Sambrano, J R b Andres J c

a FEDERAL UNIVERSITY OF SÃO CARLOS (Brazil)

b SÃO PAULO STATE UNIVERSITY UNESP (Brazil)

c UNIVERSITAT JAUME I (Spain)

Author keywords

B3LYP hybrid functional; Clusters; Surface defects; Surface electronic phenomena; Tin oxide

Indexed keywords

COBALT; COPPER; OXYGEN; TIN DERIVATIVE; TIN OXIDE; UNCLASSIFIED DRUG; ZINC;

ARTICLE; ENERGY; OXIDATION; SURFACE PROPERTY; THEORETICAL STUDY;

EID: 0035978942 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(00)00731-4 Document Type: Article

Times cited : (23)

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