Theoretical study of the (110) surface of Sn1 - XTi xO2 solid solutions with different distribution and content of Ti

Surface Science

Volumn 605, Issue 15-16, 2011, Pages 1476-1482

  Hahn, Konstanze R ^a   Tricoli, Antonio ^b   Santarossa, Gianluca ^b   Vargas, Angelo ^b   Baiker, Alfons ^b  

^a UNIVERSITY OF ZURICH   (Switzerland)

^b ETH ZURICH   (Switzerland)

Author keywords

Density functional calculations; Low index single crystal surfaces; Semiconducting surfaces; Surface energy; Surface relaxation and reconstruction; Surface structure morphology; Tin oxides; Titanium oxide

Indexed keywords

ATOMS; DENSITY FUNCTIONAL THEORY; INTERFACIAL ENERGY; LATTICE CONSTANTS; OXIDE MINERALS; SINGLE CRYSTAL SURFACES; SURFACE STRUCTURE; THERMODYNAMIC STABILITY; TIN OXIDES; TITANIUM DIOXIDE; TITANIUM OXIDES;

DIFFERENT DISTRIBUTIONS; LOW INDEX SINGLE CRYSTAL SURFACES; SEMICONDUCTING SURFACES; SURFACE ENRICHMENT; SURFACE LAYERS; SURFACE RELAXATION AND RECONSTRUCTION; THEORETICAL STUDY; TI SUBSTITUTIONS;

SOLID SOLUTIONS;

EID: 79959830448     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2011.05.016     Document Type: Article

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