Hydrogen adsorption energies on bimetallic overlayer systems at the solid-vacuum and the solid-liquid interface

Surface Science

Volumn 597, Issue 1-3, 2005, Pages 42-50

  Roudgar, Ata ^a,c   Groß, Axel ^a,b  

^a TECHNICAL UNIVERSITY OF MUNICH   (Germany)

^b UNIVERSITY OF ULM   (Germany)

^c SIMON FRASER UNIVERSITY   (Canada)

Author keywords

Ab initio quantum chemical methods and calculations; Chemisorption; Hydrogen atom; Metallic films; Palladium; Solid gas interfaces; Solid liquid interfaces; Water

Indexed keywords

ADSORPTION; APPROXIMATION THEORY; BINDING ENERGY; CHEMISORPTION; HYDROGEN; INTERFACES (MATERIALS); METALLIC FILMS; PROBABILITY DENSITY FUNCTION;

AB INITIO QUANTUM CHEMICAL METHODS AND CALCULATIONS; HYDROGEN ATOM; SOLID-GAS INTERFACES; SOLID-LIQUID INTERFACES;

BIMETALS;

EID: 27944497383     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2004.02.040     Document Type: Article

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