N2O interaction with Pd(1 1 0): Cluster vs. slab model

Surface Science

Volumn 532-535, Issue , 2003, Pages 213-220

  Kokalj, Anton ^a  

^a JO EF STEFAN INSTITUTE   (Slovenia)

Author keywords

Catalysis; Chemisorption; Computer simulations; Density functional calculations; Nitrogen molecule; Nitrogen oxides; Palladium; Single crystal surfaces; Surface chemical reaction

Indexed keywords

ADSORPTION; BINDING ENERGY; COMPUTER SIMULATION; NITROGEN OXIDES; PROBABILITY DENSITY FUNCTION; SURFACE CHEMISTRY;

SLAB MODEL;

SINGLE CRYSTALS;

EID: 0037850009     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(03)00460-6     Document Type: Conference Paper

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