Determining the surface-to-bulk progression in the normal-state electronic structure of Sr2RuO4 by angle-resolved photoemission and density functional theory

Physical Review Letters

Volumn 110, Issue 9, 2013, Pages

  Veenstra, C N ^a   Zhu, Z H ^a   Ludbrook, B ^a   Capsoni, M ^a   Levy, G ^a   Nicolaou, A ^a   Rosen, J A ^a   Comin, R ^a   Kittaka, S ^b   Maeno, Y ^b   Elfimov, I S ^a   Damascelli, A ^a  

^a UNIVERSITY OF BRITISH COLUMBIA   (Canada)

^b KYOTO UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO BAND STRUCTURE; ANGLE RESOLVED PHOTOEMISSION SPECTROSCOPY; ANGLE-RESOLVED PHOTOEMISSION; BROKEN SYMMETRY; BULK PROPERTIES; CURRENT MODELS; DATA QUALITY; DEPTH DEPENDENTS; QUANTITATIVE AGREEMENT; SIGNAL DEGRADATION; SPIN-ORBIT COUPLINGS; STRUCTURAL INSTABILITY; SUBSURFACE LAYER; SURFACE CRYSTALS; SURFACE LAYERS;

DENSITY FUNCTIONAL THEORY; ELECTRONS; LOW ENERGY ELECTRON DIFFRACTION; PHOTOELECTRON SPECTROSCOPY; RUTHENIUM ALLOYS; RUTHENIUM COMPOUNDS;

ELECTRONIC STRUCTURE;

EID: 84874532550     PISSN: 00319007     EISSN: 10797114     Source Type: Journal    
DOI: 10.1103/PhysRevLett.110.097004     Document Type: Article

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26. See Supplemental Material at http://link.aps.org/supplemental/10.1103/ PhysRevLett.110.097004 for additional details about the slab calculations.