Surface electronic structure of O(2 × 1)/Cu(1 1 0): Role of the surface state at the zone boundary over(Y, -)-point in STS

Surface Science

Volumn 600, Issue 18, 2006, Pages 4310-4314

  Corriol, C ^a   Hager, J ^b   Matzdorf, R ^b   Arnau, A ^a,c  

^a DONOSTIA INTERNATIONAL PHYSICS CENTER DIPC   (Spain)

^b UNIVERSITY OF KASSEL   (Germany)

^c UNIVERSITY OF THE BASQUE COUNTRY UPV EHU   (Spain)

Author keywords

Density functional theory; Scanning tunneling spectroscopy; Surface electronic structure

Indexed keywords

ADSORPTION; ELECTRONIC STRUCTURE; INTERFACIAL ENERGY; PROBABILITY DENSITY FUNCTION; SCANNING TUNNELING MICROSCOPY;

BRILLOUIN ZONE; LATTICE PERIODICITY; SURFACE ELECTRONIC STRUCTURE; SURFACE STATE ENERGY;

SURFACE CHEMISTRY;

EID: 33748935933     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2006.01.159     Document Type: Article

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