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Titolo:
NETWORK SIMULATION OF THE FIRST-ORDER AND 2ND-ORDER CATALYTIC MECHANISM FOR CHRONOAMPEROMETRY
Autore:
HORNO J; GARCIAHERNANDEZ MT; CASTILLA J; GONZALEZFERNANDEZ CF;
Indirizzi:
UNIV JAEN,FAC CIENCIAS EXPT,DEPT FIS APLICADA,PARAJE LAS LAGUMILLAS S-N E-23071 JAEN SPAIN ESCUELA POLITECN SUPER,DEPT FIS APLICADA E-30203 CARTAGENA SPAIN
Titolo Testata:
Electroanalysis
fascicolo: 12, volume: 8, anno: 1996,
pagine: 1145 - 1149
SICI:
1040-0397(1996)8:12<1145:NSOTFA>2.0.ZU;2-0
Fonte:
ISI
Lingua:
ENG
Keywords:
CATALYTIC MECHANISM; NETWORK METHOD; DIFFUSION-REACTION PROCESSES;
Tipo documento:
Article
Natura:
Periodico
Settore Disciplinare:
Science Citation Index Expanded
Citazioni:
8
Recensione:
Indirizzi per estratti:
Citazione:
J. Horno et al., "NETWORK SIMULATION OF THE FIRST-ORDER AND 2ND-ORDER CATALYTIC MECHANISM FOR CHRONOAMPEROMETRY", Electroanalysis, 8(12), 1996, pp. 1145-1149

Abstract

Network approach is a simulation method whereby physico-chemical systems are replaced by electrical networks and solved by applying the software package PSPICE. In order to show the explicit use of this method, the modelling and simulation of the catalytic mechanism have been carried out. The results are compared with analytical and numerical solutions of the differential equations.

ASDD Area Sistemi Dipartimentali e Documentali, Università di Bologna, Catalogo delle riviste ed altri periodici
Documento generato il 15/07/20 alle ore 14:30:47