Mathematical modeling of a methanol reactor by using different kinetic models
Author:
- 1 May 2020
- journal article
- research article
- Published by Elsevier in Journal of Industrial and Engineering Chemistry
- Vol. 85, 130-140
Abstract
No abstract availableKeywords
Funding Information
- Università degli Studi dell'Aquila
This publication has 49 references indexed in Scilit:
- A review of cleaner production methods for the manufacture of methanolJournal of Cleaner Production, 2013
- Design and simulation of a methanol production plant from CO2 hydrogenationJournal of Cleaner Production, 2013
- Modeling, simulation and advanced control of methanol production from variable synthesis gas feedComputers & Chemical Engineering, 2012
- By-product co-feeding reveals insights into the role of zinc on methanol synthesis catalystsCatalysis Communications, 2012
- Optimization of Methanol Yield from a Lurgi ReactorChemical Engineering & Technology, 2011
- Methanol Synthesis from CO2 Hydrogenation with a Cu/Zn/Al/Zr Fibrous CatalystChinese Journal of Chemical Engineering, 2009
- Optimization of Methanol Synthesis Loops with Quench ReactorsChemical Engineering & Technology, 2008
- A new method of low-temperature methanol synthesis on Cu/ZnO/Al2O3 catalysts from CO/CO2/H2Fuel, 2008
- A comparison of homogeneous and heterogeneous dynamic models for industrial methanol reactors in the presence of catalyst deactivationChemical Engineering and Processing - Process Intensification, 2005
- Operability of an Industrial Methanol Synthesis Reactor with Mixtures of Fresh and Partially Deactivated CatalystChemical Engineering & Technology, 2005