Dynamic modelling and network simulation of n-heptane catalytic cracking: influence of kinetic parameters-Reference-Cited by-同舟云学术

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Dynamic modelling and network simulation of n-heptane catalytic cracking: influence of kinetic parameters

Published:1999-06 Issue:11 Volume:54 Page:1735-1750
ISSN:0009-2509
Container-title:Chemical Engineering Science
language:en
Short-container-title:Chemical Engineering Science

Author:

Pinheiro C.I.C.,Lemos F.,Ramôa Ribeiro F.

Publisher

Elsevier BV

Subject

Applied Mathematics,Industrial and Manufacturing Engineering,General Chemical Engineering,General Chemistry

Cited by 10 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Optimization of a Fluid Catalytic Cracking Kinetic Model by Improved Particle Swarm Optimization;Chemical Engineering & Technology;2019-12-18

2. The Acidity of Zeolites: Concepts, Measurements and Relation to Catalysis: A Review on Experimental and Theoretical Methods for the Study of Zeolite Acidity;Catalysis Reviews;2013-10-02

3. Influence of different catalyst deactivation models in a validated simulator of an industrial UOP FCC unit with high-efficiency regenerator;Fuel;2012-07

4. Fluid Catalytic Cracking (FCC) Process Modeling, Simulation, and Control;Industrial & Engineering Chemistry Research;2011-12-21

5. Dynamic modelling of an industrial R2R FCC unit;Chemical Engineering Science;2007-02

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