N2 dissociation on Fe(1 1 0) and Fe/Ru(0 0 0 1): What is the role of steps?

Surface Science

Volumn 491, Issue 1-2, 2001, Pages 183-194

  Egeberg, R C ^a   Dahl, S ^b   Logadottir, A ^a   Larsen, J H ^a   Noorskov J K ^a   Chorkendorff, I ^a  

^a TECHNICAL UNIVERSITY OF DENMARK   (Denmark)

^b HALDOR TOPSØE A S   (Denmark)

Author keywords

Density functional calculations; Iron; Molecule solid reactions; Nitrogen molecule; Ruthenium; Surface defects

Indexed keywords

MOLECULE-SOLID REACTIONS; NITROGEN MOLECULE; SURFACE DEFECTS;

DISSOCIATION; IRON; PROBABILITY DENSITY FUNCTION; RUTHENIUM; SURFACE STRUCTURE;

NITROGEN;

EID: 0000548178     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(01)01397-8     Document Type: Article

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