Ab initio study of SrTiO3 surfaces

Surface Science

Volumn 418, Issue 1, 1998, Pages 64-70

  Padilla, J ^a   Vanderbilt, David ^a  

^a RUTGERS UNIVERSITY   (United States)

Author keywords

Density functional calculations; Dielectric phenomena; Surface energy; Surface relaxation and reconstruction

Indexed keywords

BAND STRUCTURE; COMPUTATIONAL METHODS; ELECTRONIC STRUCTURE; FERROELECTRICITY; INTERFACIAL ENERGY; RELAXATION PROCESSES; SURFACE STRUCTURE;

DENSITY FUNCTIONAL THEORY (DFT); STRONTIUM TITANATE; SURFACE RECONSTRUCTION; SURFACE RELAXATION;

STRONTIUM COMPOUNDS;

EID: 0032203192     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(98)00670-0     Document Type: Article

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