Comparison of the nature of the hydrogen-metal bond on Pd(111) and Ni(111) by a periodic density functional method

Surface Science

Volumn 356, Issue 1-3, 1996, Pages

  Paul, J F ^a   Sautet, P ^a  

^a NONE

Author keywords

Chemisorption; Density functional calculations; Hydrogen; Low index single crystal surfaces; Metallic surfaces; Nickel; Palladium

Indexed keywords

BINDING ENERGY; CALCULATIONS; CHEMICAL BONDS; ELECTRONIC PROPERTIES; HYDROGEN; NICKEL; PALLADIUM; SINGLE CRYSTALS; SURFACES;

LOW INDEX SINGLE CRYSTAL SURFACES; PERIODIC DENSITY FUNCTIONAL METHOD;

ADSORPTION;

EID: 0030173219     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/0039-6028(96)00672-3     Document Type: Article

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