Ab-initio study of the polar SrTiO3(1 1 0) ( 1×1 ) surfaces

Surface Science

Volumn 532-535, Issue , 2003, Pages 468-471

  Bottin, François ^a   Finocchi, Fabio ^a   Noguera, Claudine ^a  

^a SORBONNE UNIVERSITÉ   (France)

Author keywords

Density functional calculations; Semi empirical models and model calculations; Surface energy; Surface structure, morphology, roughness, and topography

Indexed keywords

CRYSTAL ORIENTATION; INTERFACIAL ENERGY; MATHEMATICAL MODELS; PROBABILITY DENSITY FUNCTION; STOICHIOMETRY; SURFACE STRUCTURE;

POLAR SURFACES;

STRONTIUM COMPOUNDS;

EID: 0037846242     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(03)00227-9     Document Type: Conference Paper

References (9)

1. Ravikumar V., Wolf D., Dravid V.P. Phys. Rev. Lett. 74:1995;960.
2. See Padilla J., Vanderbilt D. Surf. Sci. 418:1998;64. and references therein.
3. Noguera C. J. Phys.: Condens. Matter. 12:2000;R367.
4. Brunen J., Zegenhagen J. Surf. Sci. 389:1997;349.
5. Bando H.et al. J. Vac. Sci. Technol. A. 19:2001;1938 Bando H.et al. J. Vac. Sci. Technol. B. 13:1995;1150.
6. Bando H.et al. J. Vac. Sci. Technol. A. 19:2001;1938 Bando H.et al. J. Vac. Sci. Technol. B. 13:1995;1150.
7. Pojani A., Finocchi F., Noguera C. Surf. Sci. 442:1999;179.
8. Perdew J.P., Wang Y. Phys. Rev. B. 45:1992;13244.
9. F. Bottin, F. Finocchi, C. Noguera, Phys. Rev. B, accepted for publication.