A neural network approach for prediction of the CuO-ZnO-A12O3 catalyst deactivation

International Journal of Chemical Reactor Engineering

Volumn 3, Issue , 2005, Pages

  Zahedi, Gholamreza ^a   Jahanmiri, Abdolhossein ^b   Rahimpor, M R ^b  

^a SHIRAZ UNIVERSITY   (Iran)

^b Shiraz un   (Canada)

Author keywords

Catalyst Deactivation; Kinetic Modeling; Methanol Synthesis; Neural Network

Indexed keywords

ALUMINUM COMPOUNDS; COPPER OXIDES; METHANOL; NEURAL NETWORKS; RADIAL BASIS FUNCTION NETWORKS; REACTION KINETICS; SYNTHESIS (CHEMICAL); ZINC OXIDE;

DEACTIVATION DATA; FEED COMPOSITION; KINETIC MODELING; METHANOL SYNTHESIS;

CATALYST DEACTIVATION;

EID: 21244436760     PISSN: 21945748     EISSN: 15426580     Source Type: Journal    
DOI: None     Document Type: Article

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