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A virtual model for non-catalytic successive gas-solid reactions

A virtual model for non-catalytic successive gas-solid reactions PurposeMany of the industrially important processes follow a complex reaction scheme and more than one reaction takes place simultaneously for these systems. Design and scale up of these processes are important but due to the nature of the system and high numbers of the affected parameters, modeling of the complex reactions becomes correspondingly difficult. The purpose of this paper is to develop a general model, which can simplify modeling of such (or similar) complex reactions.Design/methodology/approachVirtual model is a generalized novel approach for modeling of these complex reactions. In this model, the complex reactions have been imagined as a simple reaction. Now, kinetic and structural parameters of this simple reaction have been obtained by fitting the model relationships with the experimental data.FindingsIn this work, the ability of the virtual model has been validated using the experimental data pertinent to the reduction of molybdenum disulfide and cuprous sulfide by hydrogen in the presence of lime.Originality/valueVirtual model is a generalized novel approach for modeling of these complex reactions. In this model, the complex reactions have been imagined as a simple reaction. http://www.deepdyve.com/assets/images/DeepDyve-Logo-lg.png 2nd Multidiscipline Modeling in Materials and Structures Emerald Publishing

A virtual model for non-catalytic successive gas-solid reactions

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Publisher
Emerald Publishing
Copyright
Copyright © Emerald Group Publishing Limited
ISSN
1573-6105
DOI
10.1108/MMMS-07-2016-0031
Publisher site
See Article on Publisher Site

Abstract

PurposeMany of the industrially important processes follow a complex reaction scheme and more than one reaction takes place simultaneously for these systems. Design and scale up of these processes are important but due to the nature of the system and high numbers of the affected parameters, modeling of the complex reactions becomes correspondingly difficult. The purpose of this paper is to develop a general model, which can simplify modeling of such (or similar) complex reactions.Design/methodology/approachVirtual model is a generalized novel approach for modeling of these complex reactions. In this model, the complex reactions have been imagined as a simple reaction. Now, kinetic and structural parameters of this simple reaction have been obtained by fitting the model relationships with the experimental data.FindingsIn this work, the ability of the virtual model has been validated using the experimental data pertinent to the reduction of molybdenum disulfide and cuprous sulfide by hydrogen in the presence of lime.Originality/valueVirtual model is a generalized novel approach for modeling of these complex reactions. In this model, the complex reactions have been imagined as a simple reaction.

Journal

2nd Multidiscipline Modeling in Materials and StructuresEmerald Publishing

Published: Jun 12, 2017

References