Formation of a missing row reconstruction on a Cu(100) surface: An atom scale density functional theory based study

Surface Science

Volumn 606, Issue 3-4, 2012, Pages 192-201

  Kangas, T ^a   Laasonen, K ^a,b  

^a UNIVERSITY OF OULU   (Finland)

^b AALTO UNIVERSITY   (Finland)

Author keywords

Adsorption; Copper; Density functional calculations; Oxidation; Oxygen; Single crystal surfaces; Surface relaxation and reconstruction

Indexed keywords

CU ATOMS; CU(1 0 0); DENSITY-FUNCTIONAL CALCULATIONS; MISSING ROW; ROW STRUCTURE; STEP BOUNDARIES; STEP EDGE; SURFACE RELAXATION AND RECONSTRUCTION;

ADSORPTION; ATOMS; BINDING SITES; COPPER; CRYSTAL ATOMIC STRUCTURE; DENSITY FUNCTIONAL THEORY; MONOLAYERS; OXIDATION; OXYGEN; SINGLE CRYSTAL SURFACES; SINGLE CRYSTALS;

SURFACE RECONSTRUCTION;

EID: 84855423066     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2011.09.017     Document Type: Article

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