Mathematic modelling of the peculiarities of NO decomposition on Rh(111)

Surface Science

Volumn 359, Issue 1-3, 1996, Pages

  Makeev, A G ^a   Slinko, M M ^b  

^a MOSCOW STATE UNIVERSITY   (Russian Federation)

^b SEMENOV INSTITUTE OF CHEMICAL PHYSICS   (Russian Federation)

Author keywords

Computer simulations; Low index single crystal surfaces; Models of surface kinetics; Nitrogen oxide; Rhodium; Thermal desorption

Indexed keywords

COMPUTER SIMULATION; DISSOCIATION; MATHEMATICAL MODELS; NITROGEN OXIDES; REACTION KINETICS; RHODIUM; SINGLE CRYSTALS; SURFACES; TEMPERATURE PROGRAMMED DESORPTION;

ADSORBATES; REPULSIVE INTERACTIONS;

DECOMPOSITION;

EID: 0030193590     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/0039-6028(96)00677-2     Document Type: Article

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