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Physical Review Letters

Volumn 109, Issue 25, 2012, Pages

Atomic and electronic structure of the BaTiO3(001) (√5×√5)R26.6 surface reconstruction

(5) Martirez, John Mark P a Morales, Erie H b Saidi, Wissam A c Bonnell, Dawn A b Rappe, Andrew M a

a UNIVERSITY OF PENNSYLVANIA (United States)

b UNIVERSITY OF PENNSYLVANIA (United States)

c University of Pittsburgh (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BATIO; CONDUCTION BAND EDGE; CONDUCTION-BAND MINIMUM; DEFECT STATE; DENSITY FUNCTIONAL THEORY CALCULATIONS; HOLLOW SITES; LOCAL DENSITY OF STATE; ORBITALS; SCANNING TUNNELING SPECTROSCOPY; SRTIO; STM IMAGES; THERMO DYNAMIC ANALYSIS; TIO;

ADATOMS; BARIUM COMPOUNDS; CONDUCTION BANDS; ELECTRONIC STRUCTURE; FERMI LEVEL; PHASE DIAGRAMS; SCANNING TUNNELING MICROSCOPY; SPECTROSCOPY; SURFACE RECONSTRUCTION; THERMOANALYSIS; THREE DIMENSIONAL COMPUTER GRAPHICS; TITANIUM DIOXIDE;

DENSITY FUNCTIONAL THEORY;

EID: 84871572469 PISSN: 00319007 EISSN: 10797114 Source Type: Journal
DOI: 10.1103/PhysRevLett.109.256802 Document Type: Article

Times cited : (47)

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