First principles simulations of F centers in cubic SrTiO3

Physica Status Solidi C: Conferences

Volumn 2, Issue 1, 2005, Pages 153-158

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

^a UNIVERSITY OF BARCELONA   (Spain)

^b UNIVERSITY OF LATVIA   (Latvia)

^c MAX PLANCK INSTITUT FÜR FESTKÖRPERFORSCHUNG   (Germany)

^d UPPSALA UNIVERSITY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

CARRIER CONCENTRATION; CHEMICAL BONDS; CRYSTAL ATOMIC STRUCTURE; ELASTIC MODULI; ELECTRONIC STRUCTURE; GEOMETRY; LATTICE CONSTANTS; PROBABILITY DENSITY FUNCTION; STOICHIOMETRY;

ATOMISTIC SIMULATIONS; BAND GAPS; CUBIC CRYSTALS; HARTREE-FOCK METHOD;

STRONTIUM COMPOUNDS;

EID: 27344433948     PISSN: 16101634     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1002/pssc.200460134     Document Type: Conference Paper

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