Study of oscillations and pattern formation in the NO + CO reaction on Pt(100) surfaces through dynamic Monte Carlo simulation: Toward a realistic model

Journal of Physical Chemistry B

Volumn 110, Issue 19, 2006, Pages 9499-9510

  Alas, S J ^a   Zgrablich, G ^b  

^a DEPARTAMENTO DE QUÍMICA   (Mexico)

^b UNIVERSIDAD NACIONAL DE SAN LUIS   (Argentina)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON MONOXIDE; COMPUTER SIMULATION; MONTE CARLO METHODS; NITROGEN OXIDES; OSCILLATIONS; REDUCTION; SINGLE CRYSTALS; SURFACE TREATMENT;

CATALYTIC REDUCTION; CELLULAR STRUCTURES; SURFACE RECONSTRUCTION; TURBULENT PATTERNS;

PLATINUM;

EID: 33745483309     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp060793x     Document Type: Article

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