Dependence of surface properties on adsorbate-substrate distance: Work function changes and binding energy shifts for I/Pt(1 1 1)

Surface Science

Volumn 603, Issue 2, 2009, Pages 273-283

  Bagus, Paul S ^a   Woll, Christof ^b   Wieckowski, Andrzej ^c  

^a UNIVERSITY OF NORTH TEXAS   (United States)

^b RUHR UNIVERSITY BOCHUM   (Germany)

^c UNIVERSITY OF ILLINOIS AT URBANA CHAMPAIGN   (United States)

Author keywords

Ab initio quantum chemical methods and calculations; Chemisorption surface electronic phenomena (work function, surface potential, surface states, etc.)

Indexed keywords

ADSORBATES; ADSORPTION; ATOMS; BINDING ENERGY; BINDING SITES; CARBON NANOTUBES; CHEMISORPTION; FLOW INTERACTIONS; FUNCTIONS; NUCLEAR ENERGY; PLATINUM; POTENTIAL ENERGY; PROBABILITY DENSITY FUNCTION; QUANTUM CHEMISTRY; SURFACE PHENOMENA; SURFACE POTENTIAL; SURFACE STRUCTURE; WORK FUNCTION;

AB INITIO QUANTUM CHEMICAL METHODS AND CALCULATIONS; BINDING ENERGY SHIFTS; CORE LEVELS; COVALENT CHARACTERS; ELECTRONIC TERMS; IONIC INTERACTIONS; SUBSTRATE DISTANCES; WORK FUNCTION CHANGES;

SURFACE PROPERTIES;

EID: 58249109716     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2008.11.021     Document Type: Article

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