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Fixed bed photocatalytic reactor for formaldehyde degradation: Experimental and modeling study

Identifieur interne : 000417 ( Main/Exploration ); précédent : 000416; suivant : 000418

Fixed bed photocatalytic reactor for formaldehyde degradation: Experimental and modeling study

Auteurs : Annaëlle Cloteaux [France] ; Fabien Gérardin [France] ; Dominique Thomas [France] ; Noël Midoux [France] ; Jean-Claude André [France]

Source :

RBID : Hal:hal-00990925

English descriptors

Abstract

Formaldehyde is toxic to humans and is classed as a category 1 carcinogen. Methods have been developed to degrade this compound, but for industrial application, relevant mathematical models are required. This study models a fixed bed photocatalytic reactor designed to degrade formaldehyde constituted of TiO2-coated Raschig rings illuminated by UV-A lamps. Initially, the reactor's hydraulic behavior was described based on an experimental residence time distribution. This model takes into account hydraulics, light distribution, chemical kinetics and mass transfer in the reactor. The dispersion model satisfactorily represented the reactor's hydraulic behavior. This model, combined with a Langmuir-Hinshelwood kinetic model, was then used to calculate variations in concentration at the reactor output. By adding the transfer flux between the bulk and the surface to the material balance equation, it is possible to distinguish between mass transfer and chemical reaction limitation and determine the chemical kinetics. Experimental data from different initial concentrations were used to calculate the Langmuir-Hinshelwood kinetic constants. The dispersion model with chemical reaction was validated under various irradiation and flow rate conditions. The results show that the fixed bed photocatalytic reactor efficiently degrades formaldehyde in an aqueous solution. The chemical constants of photocatalytic degradation obtained for formaldehyde are necessary parameters if this technology is to become the basis of industrial applications. This study provides a new tool, integrating mass transfer limitations and light distribution, to design photo-reactors.

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Le document en format XML

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<country>France</country>
<placeName>
<settlement type="city">Nancy</settlement>
<settlement type="city">Metz</settlement>
<region type="region" nuts="2">Grand Est</region>
<region type="old region" nuts="2">Lorraine (région)</region>
</placeName>
<orgName type="university">Université de Lorraine</orgName>
<placeName>
<settlement type="city">Nancy</settlement>
<region type="region" nuts="2">Grand Est</region>
<region type="region" nuts="2">Lorraine (région)</region>
</placeName>
<orgName type="laboratoire" n="5">Laboratoire réactions et génie des procédés</orgName>
<orgName type="university">Université de Lorraine</orgName>
<orgName type="institution">Centre national de la recherche scientifique</orgName>
</affiliation>
</author>
<author>
<name sortKey="Andre, Jean Claude" sort="Andre, Jean Claude" uniqKey="Andre J" first="Jean-Claude" last="André">Jean-Claude André</name>
<affiliation wicri:level="1">
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<idno type="IdRef">153068876</idno>
<idno type="RNSR">201320573K</idno>
<idno type="IdUnivLorraine">[UL]RQC--</idno>
<orgName>Laboratoire Réactions et Génie des Procédés</orgName>
<orgName type="acronym">LRGP</orgName>
<date type="start">2013-01-01</date>
<desc>
<address>
<addrLine>Université de Lorraine - ENSIC, 1 rue de Grandville BP 20451, 54001 Nancy Cedex</addrLine>
<country key="FR"></country>
</address>
<ref type="url">http://lrgp.univ-lorraine.fr/</ref>
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<orgName>Université de Lorraine</orgName>
<orgName type="acronym">UL</orgName>
<date type="start">2012-01-01</date>
<desc>
<address>
<addrLine>34 cours Léopold - CS 25233 - 54052 Nancy cedex</addrLine>
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</address>
<ref type="url">http://www.univ-lorraine.fr/</ref>
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<orgName>Centre National de la Recherche Scientifique</orgName>
<orgName type="acronym">CNRS</orgName>
<date type="start">1939-10-19</date>
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<ref type="url">http://www.cnrs.fr/</ref>
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</hal:affiliation>
<country>France</country>
<placeName>
<settlement type="city">Nancy</settlement>
<settlement type="city">Metz</settlement>
<region type="region" nuts="2">Grand Est</region>
<region type="old region" nuts="2">Lorraine (région)</region>
</placeName>
<orgName type="university">Université de Lorraine</orgName>
</affiliation>
</author>
</analytic>
<series>
<title level="j">Chemical Engineering Journal</title>
<idno type="ISSN">1385-8947</idno>
<imprint>
<date type="datePub">2014</date>
</imprint>
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<keywords scheme="mix" xml:lang="en">
<term>Formaldehyde</term>
<term>Kinetics</term>
<term>Photocatalysis</term>
<term>Reactor modeling</term>
<term>Residence time distribution</term>
</keywords>
</textClass>
</profileDesc>
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<front>
<div type="abstract" xml:lang="en">Formaldehyde is toxic to humans and is classed as a category 1 carcinogen. Methods have been developed to degrade this compound, but for industrial application, relevant mathematical models are required. This study models a fixed bed photocatalytic reactor designed to degrade formaldehyde constituted of TiO2-coated Raschig rings illuminated by UV-A lamps. Initially, the reactor's hydraulic behavior was described based on an experimental residence time distribution. This model takes into account hydraulics, light distribution, chemical kinetics and mass transfer in the reactor. The dispersion model satisfactorily represented the reactor's hydraulic behavior. This model, combined with a Langmuir-Hinshelwood kinetic model, was then used to calculate variations in concentration at the reactor output. By adding the transfer flux between the bulk and the surface to the material balance equation, it is possible to distinguish between mass transfer and chemical reaction limitation and determine the chemical kinetics. Experimental data from different initial concentrations were used to calculate the Langmuir-Hinshelwood kinetic constants. The dispersion model with chemical reaction was validated under various irradiation and flow rate conditions. The results show that the fixed bed photocatalytic reactor efficiently degrades formaldehyde in an aqueous solution. The chemical constants of photocatalytic degradation obtained for formaldehyde are necessary parameters if this technology is to become the basis of industrial applications. This study provides a new tool, integrating mass transfer limitations and light distribution, to design photo-reactors.</div>
</front>
</TEI>
<affiliations>
<list>
<country>
<li>France</li>
</country>
<region>
<li>Grand Est</li>
<li>Lorraine (région)</li>
</region>
<settlement>
<li>Metz</li>
<li>Nancy</li>
</settlement>
<orgName>
<li>Centre national de la recherche scientifique</li>
<li>Laboratoire réactions et génie des procédés</li>
<li>Université de Lorraine</li>
</orgName>
</list>
<tree>
<country name="France">
<region name="Grand Est">
<name sortKey="Cloteaux, Annaelle" sort="Cloteaux, Annaelle" uniqKey="Cloteaux A" first="Annaëlle" last="Cloteaux">Annaëlle Cloteaux</name>
</region>
<name sortKey="Andre, Jean Claude" sort="Andre, Jean Claude" uniqKey="Andre J" first="Jean-Claude" last="André">Jean-Claude André</name>
<name sortKey="Gerardin, Fabien" sort="Gerardin, Fabien" uniqKey="Gerardin F" first="Fabien" last="Gérardin">Fabien Gérardin</name>
<name sortKey="Midoux, Noel" sort="Midoux, Noel" uniqKey="Midoux N" first="Noël" last="Midoux">Noël Midoux</name>
<name sortKey="Thomas, Dominique" sort="Thomas, Dominique" uniqKey="Thomas D" first="Dominique" last="Thomas">Dominique Thomas</name>
</country>
</tree>
</affiliations>
</record>

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