Mathematical modelling of self-sustained isothermal oscillations in N2O decomposition on Cu-ZSM5

Chemical Engineering Science

Volumn 54, Issue 13-14, 1999, Pages 2555-2559

  Ciambelli, P ^a   Di Benedetto, A ^b   Pirone, R ^c   Russo, G ^c  

^a UNIVERSITY OF SALERNO   (Italy)

^b UNIVERSITY OF NAPLES FEDERICO II   (Italy)

^c CNR   (Italy)

Author keywords

Catalysis; Cu ZSM5; Decomposition; Kinetic model; N2O; Oscillations

Indexed keywords

ACTIVATION ENERGY; CATALYSIS; CATALYSTS; COPPER COMPOUNDS; DECOMPOSITION; ELECTRON ENERGY LEVELS; MATHEMATICAL MODELS; OSCILLATIONS; REACTION KINETICS; REDUCTION;

CATALYST REDUCTION DEGREE; ISOTHERMAL OSCILLATIONS; KINETIC MODEL;

NITROGEN COMPOUNDS;

CATALYST; KINETICS; MATHEMATICAL MODELING; OSCILLATION;

EID: 0033166683     PISSN: 00092509     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2509(98)00469-2     Document Type: Article

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