First-principles calculations of the atomic and electronic structure of F centers in the bulk and on the (001) surface of SrTi O3

Physical Review B - Condensed Matter and Materials Physics

Volumn 73, Issue 6, 2006, Pages

  Carrasco, J ^a   Illas, F ^a   Lopez, N ^a   Kotomin, E A ^b,c   Zhukovskii, Yu F ^b   Evarestov, R A ^c,d   Mastrikov, Yu A ^c   Piskunov, S ^b   Maier, J ^c  

^a UNIVERSITY OF BARCELONA   (Spain)

^b UNIVERSITY OF LATVIA   (Latvia)

^c MAX PLANCK INSTITUT FÜR FESTKÖRPERFORSCHUNG   (Germany)

^d ST PETERSBURG STATE UNIVERSITY   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 33144485038     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.73.064106     Document Type: Article

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