Influence of potassium adatoms on the dissociative adsorption of hydrogen on Pd(100)

Surface Science

Volumn 380, Issue 1, 1997, Pages

  Wilke, Steffen ^a   Cohen, Morrel H ^a  

^a EXXONMOBIL UPSTREAM RESEARCH COMPANY   (United States)

Author keywords

Catalysis; Density functional calculations; Hydrogen; Low index single crystal surfaces; Models of surface chemical reactions; Palladium

Indexed keywords

CATALYSIS; CHEMICAL MODIFICATION; DISSOCIATION; HYDROGEN BONDS; INTERFACIAL ENERGY; MATHEMATICAL MODELS; PALLADIUM; POTASSIUM;

ADATOMS; DENSITY FUNCTION THEORY; FULL POTENTIAL LINEAR AUGMENTED PLANE WAVE (FP LAPW) METHOD; POTENTIAL ENERGY SURFACE (PES);

HYDROGEN;

EID: 0031143671     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(96)01582-8     Document Type: Article

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