The Pd (1 0 0) - (sqrt(5) × sqrt(5)) R 27 ° s(-) O surface oxide: A LEED, DFT and STM study

Surface Science

Volumn 601, Issue 6, 2007, Pages 1574-1581

  Kostelník, Petr ^a   Seriani, Nicola ^b   Kresse, Georg ^b   Mikkelsen, Anders ^c   Lundgren, Edvin ^c   Blum, Volker ^d   Šikola, Tomáš ^a   Varga, Peter ^e   Schmid, Michael ^e  

^a BRNO UNIVERSITY OF TECHNOLOGY   (Czech Republic)

^b UNIVERSITY OF VIENNA   (Austria)

^c LUND UNIVERSITY   (Sweden)

^d FRITZ HABER INSTITUT DER MAX PLANCK GESELLSCHAFT   (Germany)

^e VIENNA UNIVERSITY OF TECHNOLOGY   (Austria)

Author keywords

Density functional calculations; Low energy electron diffraction (LEED); Low index single crystal surfaces; Oxidation; Palladium; Scanning tunneling microscopy; Surface structure

Indexed keywords

COMPUTER SIMULATION; DENSITY FUNCTIONAL THEORY; MATHEMATICAL MODELS; OXIDATION; SCANNING TUNNELING MICROSCOPY; SURFACE STRUCTURE;

ATOMIC RESOLUTION; BONDING GEOMETRY; LOW ENERGY ELECTRON DIFFRACTION (LEED); LOW INDEX SINGLE CRYSTAL SURFACES;

PALLADIUM;

EID: 33847716689     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2007.01.026     Document Type: Article

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