Mathematical modeling of rate oscillations in N2O reduction by H2 and CO over the Ir(1 1 0) surface

Catalysis Today

Volumn 105, Issue 2, 2005, Pages 223-233

  Peskov, N V ^a   Slinko, M M ^b   Carabineiro, Sónia A C ^c   Nieuwenhuys, Bernard E ^c  

^a MOSCOW STATE UNIVERSITY   (Russian Federation)

^b SEMENOV INSTITUTE OF CHEMICAL PHYSICS   (Russian Federation)

^c LEIDEN UNIVERSITY   (Netherlands)

Author keywords

Ir(1 1 0) surface; Kinetic oscillations; Lateral interactions; Mathematical modeling; N2O reduction

Indexed keywords

CARBON MONOXIDE; HYDROGEN; IRIDIUM COMPOUNDS; MATHEMATICAL MODELS; OSCILLATIONS; REACTION KINETICS; REDUCTION; SURFACE PROPERTIES;

IR(110) SURFACES; KINETIC OSCILLATIONS; LATERAL INTERACTIONS; N2O REDUCTION;

NITROGEN COMPOUNDS;

EID: 22244438857     PISSN: 09205861     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cattod.2005.02.044     Document Type: Article

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