Overview
FrançaisABSTRACT
Consumable” chemical interactions are all those in which a chemical reaction effects a solid phase that transforms into fluid phase and/or another solid phase. There are several at the industrial level, such as regeneration of solid catalysts and reactive dissolution of a solid. At the solid-particle level, two large families are used for modeling the consumable interaction: reaction-volume and constant-transfer-properties models, and reaction-volume and/or varying-transfer-properties models.
Read this article from a comprehensive knowledge base, updated and supplemented with articles reviewed by scientific committees.
Read the articleAUTHOR
-
André ZOULALIAN: Professor at Henri-Poincaré University (Nancy II) - Doctor of Science - Doctorate in engineering from ENSIC (Ecole nationale supérieure des industries chimiques de Nancy)
INTRODUCTION
Consumable" chemical interactions are all those in which a chemical reaction involves a solid phase that transforms into a fluid phase and/or another solid phase. There are many such interactions at industrial level. Examples include the regeneration of solid catalysts, the reactive dissolution of a solid, and numerous transformation operations in the mineral and steel industries.
At the level of the solid particle, the consumable interaction cannot be analyzed by a single model. In general literature, there are several types of model suitable for interactions, but these can be grouped into two main families, namely:
the family of models with constant reaction volume and transfer properties ;
the family of models with variable reaction volume and/or transfer properties.
For the first family, modeling the particle's evolution is representative of real quantities, and fine metrology can be used to validate the temperature and composition profiles observed within the particle.
For the second family, the aim of modeling is to best represent the macroscopic evolution of the particle. The underlying simplifications of the models do not generally enable the composition and temperature profiles within the particle to be represented as accurately as possible. On the other hand, the rate of transformation of the solid reactant is well estimated.
In this dossier, we present the analyses relating to these two families.
Once we've described the models, we'll apply one of them to the combustion of a coal particle.
The concepts presented in these dossiers can be found in numerous books in English and French. The bibliography lists the main English-language works and French-language works
Exclusive to subscribers. 97% yet to be discovered!
You do not have access to this resource.
Click here to request your free trial access!
Already subscribed? Log in!
The Ultimate Scientific and Technical Reference
This article is included in
Unit operations. Chemical reaction engineering
This offer includes:
Knowledge Base
Updated and enriched with articles validated by our scientific committees
Services
A set of exclusive tools to complement the resources
Practical Path
Operational and didactic, to guarantee the acquisition of transversal skills
Doc & Quiz
Interactive articles with quizzes, for constructive reading
Interactive porous particles
References
Text reference
- (1) - BEWS (I.M.), HAYHURST (A.N.), RICHARDSON (S.M.), TAYLOR (S.G.) - The order, Arrhenius parameters, and mechanism of the reaction between gaseous oxygen and solid carbon. - Combustion and Flame, 124, p. 231-245 (2001).
General works
Exclusive to subscribers. 97% yet to be discovered!
You do not have access to this resource.
Click here to request your free trial access!
Already subscribed? Log in!
The Ultimate Scientific and Technical Reference