Please use this identifier to cite or link to this item: http://hdl.handle.net/2445/10830
Title: First principles calculations of the atomic and electronic structure of F centers in bulk and on the (001) surface of SrTiO3
Author: Carrasco Rodríguez, Javier
Illas i Riera, Francesc
López, Núria (López Alonso)
Kotomin, E. A.
Zhukovskii, Yu. F.
Evarestov, R. A. (Robert Aleksandrovich)
Mastrikov, Yu. A.
Piskunov, S.
Maier, J.
Keywords: Estructura electrònica
Estructura atòmica
Electronic structure
Atomic structure
Issue Date: 2006
Publisher: The American Physical Society
Abstract: The atomic and electronic structure, formation energy, and the energy barriers for migration have been calculated for the neutral O vacancy point defect F center in cubic SrTiO3 employing various implementations of density functional theory DFT. Both bulk and TiO2-terminated 001 surface F centers have been considered. Supercells of different shapes containing up to 320 atoms have been employed. The limit of an isolated single oxygen vacancy in the bulk corresponds to a 270-atom supercell, in contrast to commonly used supercells containing 40–80 atoms. Calculations carried out with the hybrid B3PW functional show that the F center level approaches the conduction band bottom to within 0.5 eV, as the supercell size increases up to 320 atoms. The analysis of the electronic density maps indicates, however, that this remains a small-radius center with the two electrons left by the missing O ion being redistributed mainly between the vacancy and the 3d z2 atomic orbitals of the two nearest Ti ions. As for the dynamical properties, the calculated migration energy barrier in the low oxygen depletion regime is predicted to be 0.4 eV. In contrast, the surface F center exhibits a more delocalized character, which leads to significantly reduced ionization and migration energies. Results obtained are compared with available experimental data.
Note: Reproducció digital del document publicat en format paper, proporcionada per PROLA i http://dx.doi.org/10.1103/PhysRevB.73.064106
It is part of: Physical Review B, 2006, vol. 73, núm. 6, p. 064106-1-064106-11
Related resource: http://dx.doi.org/10.1103/PhysRevB.73.064106
URI: http://hdl.handle.net/2445/10830
ISSN: 0163-1829
Appears in Collections:Articles publicats en revistes (Ciència dels Materials i Química Física)

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