Serveur d'exploration sur le LRGP

Attention, ce site est en cours de développement !
Attention, site généré par des moyens informatiques à partir de corpus bruts.
Les informations ne sont donc pas validées.

Crystallization and precipitation engineering—III. A discrete formulation of the agglomeration rate of crystals in a crystallization process

Identifieur interne : 002E12 ( Main/Curation ); précédent : 002E11; suivant : 002E13

Crystallization and precipitation engineering—III. A discrete formulation of the agglomeration rate of crystals in a crystallization process

Auteurs : René David [France] ; Philippe Marchal [France] ; Jean-Paul Klein [France] ; Jacques Villermaux [France]

Source :

RBID : ISTEX:211086B3E87453F1335257918C00BA63BFF177E4

English descriptors

Abstract

Abstract: An expression relying on fluid mechanical and phenomenological considerations is proposed for the agglomeration rate of adipic acid crystals during their crystallization in a mechanically stirred crystallizer. This expression accounts for the influence of particle concentration, supersaturation, power dissipation per unit mass, size of crystallizer and size of agglomerating crystals. The formation is adapted to the discretization method of the CSD into granulometric classes which was presented in a previous paper of this series. It is shown that crystal size strongly influences the agglomeration rate. The model involves one single free parameter for the agglomeration rate and can easily be applied to other agglomeration processes occurring in the supermicronic range during crystallization.

Url:
DOI: 10.1016/0009-2509(91)80130-Q

Links toward previous steps (curation, corpus...)


Links to Exploration step

ISTEX:211086B3E87453F1335257918C00BA63BFF177E4

Le document en format XML

<record>
<TEI wicri:istexFullTextTei="biblStruct">
<teiHeader>
<fileDesc>
<titleStmt>
<title xml:lang="en">Crystallization and precipitation engineering—III. A discrete formulation of the agglomeration rate of crystals in a crystallization process</title>
<author>
<name sortKey="David, Rene" sort="David, Rene" uniqKey="David R" first="René" last="David">René David</name>
</author>
<author>
<name sortKey="Marchal, Philippe" sort="Marchal, Philippe" uniqKey="Marchal P" first="Philippe" last="Marchal">Philippe Marchal</name>
</author>
<author>
<name sortKey="Klein, Jean Paul" sort="Klein, Jean Paul" uniqKey="Klein J" first="Jean-Paul" last="Klein">Jean-Paul Klein</name>
</author>
<author>
<name sortKey="Villermaux, Jacques" sort="Villermaux, Jacques" uniqKey="Villermaux J" first="Jacques" last="Villermaux">Jacques Villermaux</name>
<affiliation>
<country>France</country>
<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 des sciences du génie chimique</orgName>
<orgName type="university">Université de Lorraine</orgName>
<orgName type="institution">Centre national de la recherche scientifique</orgName>
<orgName type="mergingLab" from="2010">Laboratoire réactions et génie des procédés</orgName>
</affiliation>
</author>
</titleStmt>
<publicationStmt>
<idno type="wicri:source">ISTEX</idno>
<idno type="RBID">ISTEX:211086B3E87453F1335257918C00BA63BFF177E4</idno>
<date when="1990" year="1990">1990</date>
<idno type="doi">10.1016/0009-2509(91)80130-Q</idno>
<idno type="url">https://api.istex.fr/document/211086B3E87453F1335257918C00BA63BFF177E4/fulltext/pdf</idno>
<idno type="wicri:Area/Istex/Corpus">000892</idno>
<idno type="wicri:explorRef" wicri:stream="Istex" wicri:step="Corpus" wicri:corpus="ISTEX">000892</idno>
<idno type="wicri:Area/Istex/Curation">000892</idno>
<idno type="wicri:Area/Istex/Checkpoint">001460</idno>
<idno type="wicri:explorRef" wicri:stream="Istex" wicri:step="Checkpoint">001460</idno>
<idno type="wicri:doubleKey">0009-2509:1990:David R:crystallization:and:precipitation</idno>
<idno type="wicri:Area/Main/Merge">003488</idno>
<idno type="wicri:Area/Main/Curation">002E12</idno>
</publicationStmt>
<sourceDesc>
<biblStruct>
<analytic>
<title level="a" type="main" xml:lang="en">Crystallization and precipitation engineering—III. A discrete formulation of the agglomeration rate of crystals in a crystallization process</title>
<author>
<name sortKey="David, Rene" sort="David, Rene" uniqKey="David R" first="René" last="David">René David</name>
<affiliation wicri:level="3">
<country xml:lang="fr">France</country>
<wicri:regionArea>Laboratoire des Sciences du Génie Chimique, CNRS-ENSIC-INPL, PO Box 451, F54001 Nancy</wicri:regionArea>
<placeName>
<region type="region" nuts="2">Grand Est</region>
<region type="old region" nuts="2">Lorraine (région)</region>
<settlement type="city">Nancy</settlement>
</placeName>
</affiliation>
</author>
<author>
<name sortKey="Marchal, Philippe" sort="Marchal, Philippe" uniqKey="Marchal P" first="Philippe" last="Marchal">Philippe Marchal</name>
<affiliation wicri:level="3">
<country xml:lang="fr">France</country>
<wicri:regionArea>Laboratoire des Sciences du Génie Chimique, CNRS-ENSIC-INPL, PO Box 451, F54001 Nancy</wicri:regionArea>
<placeName>
<region type="region" nuts="2">Grand Est</region>
<region type="old region" nuts="2">Lorraine (région)</region>
<settlement type="city">Nancy</settlement>
</placeName>
</affiliation>
</author>
<author>
<name sortKey="Klein, Jean Paul" sort="Klein, Jean Paul" uniqKey="Klein J" first="Jean-Paul" last="Klein">Jean-Paul Klein</name>
<affiliation wicri:level="3">
<country xml:lang="fr">France</country>
<wicri:regionArea>Laboratoire des Sciences du Génie Chimique, CNRS-ENSIC-INPL, PO Box 451, F54001 Nancy</wicri:regionArea>
<placeName>
<region type="region" nuts="2">Grand Est</region>
<region type="old region" nuts="2">Lorraine (région)</region>
<settlement type="city">Nancy</settlement>
</placeName>
</affiliation>
</author>
<author>
<name sortKey="Villermaux, Jacques" sort="Villermaux, Jacques" uniqKey="Villermaux J" first="Jacques" last="Villermaux">Jacques Villermaux</name>
<affiliation wicri:level="3">
<country xml:lang="fr">France</country>
<wicri:regionArea>Laboratoire des Sciences du Génie Chimique, CNRS-ENSIC-INPL, PO Box 451, F54001 Nancy</wicri:regionArea>
<placeName>
<region type="region" nuts="2">Grand Est</region>
<region type="old region" nuts="2">Lorraine (région)</region>
<settlement type="city">Nancy</settlement>
</placeName>
<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 des sciences du génie chimique</orgName>
<orgName type="university">Université de Lorraine</orgName>
<orgName type="institution">Centre national de la recherche scientifique</orgName>
<orgName type="mergingLab" from="2010">Laboratoire réactions et génie des procédés</orgName>
</affiliation>
</author>
</analytic>
<monogr></monogr>
<series>
<title level="j">Chemical Engineering Science</title>
<title level="j" type="abbrev">CES</title>
<idno type="ISSN">0009-2509</idno>
<imprint>
<publisher>ELSEVIER</publisher>
<date type="published" when="1990">1990</date>
<biblScope unit="volume">46</biblScope>
<biblScope unit="issue">1</biblScope>
<biblScope unit="page" from="205">205</biblScope>
<biblScope unit="page" to="213">213</biblScope>
</imprint>
<idno type="ISSN">0009-2509</idno>
</series>
</biblStruct>
</sourceDesc>
<seriesStmt>
<idno type="ISSN">0009-2509</idno>
</seriesStmt>
</fileDesc>
<profileDesc>
<textClass>
<keywords scheme="KwdEn" xml:lang="en">
<term>Adipic acid</term>
<term>Adipic acid crystals</term>
<term>Agglomerate</term>
<term>Agglomerating crystals</term>
<term>Agglomeration</term>
<term>Agglomeration kernel</term>
<term>Agglomeration rate</term>
<term>Binary agglomeration</term>
<term>Boundary layer</term>
<term>Chem</term>
<term>Chemical growth regime</term>
<term>Crystal</term>
<term>Crystal size</term>
<term>Crystal size ratio</term>
<term>Crystalline bridge</term>
<term>Crystallization</term>
<term>Diffusional growth</term>
<term>Diffusional growth regime</term>
<term>Discrete formulation</term>
<term>Engng</term>
<term>Glastonbury</term>
<term>Growth rate</term>
<term>Initial concentration</term>
<term>Intrinsic rate</term>
<term>Lagrangian microscale</term>
<term>Large crystal</term>
<term>Larger crystal</term>
<term>Levins</term>
<term>Local velocity gradients</term>
<term>Major role</term>
<term>Marchal</term>
<term>Mass transfer</term>
<term>Mersmann</term>
<term>Microscale</term>
<term>Mother crystals</term>
<term>Particle concentrations</term>
<term>Power dissipation</term>
<term>Precipitation</term>
<term>Previous paper</term>
<term>Small crystal</term>
<term>Small crystals</term>
<term>Smaller crystals</term>
<term>Tank size</term>
<term>Taylor microscale</term>
<term>Turbulent flow</term>
<term>Unit mass</term>
<term>Unit volume</term>
</keywords>
<keywords scheme="Teeft" xml:lang="en">
<term>Adipic acid</term>
<term>Adipic acid crystals</term>
<term>Agglomerate</term>
<term>Agglomerating crystals</term>
<term>Agglomeration</term>
<term>Agglomeration kernel</term>
<term>Agglomeration rate</term>
<term>Binary agglomeration</term>
<term>Boundary layer</term>
<term>Chem</term>
<term>Chemical growth regime</term>
<term>Crystal</term>
<term>Crystal size</term>
<term>Crystal size ratio</term>
<term>Crystalline bridge</term>
<term>Crystallization</term>
<term>Diffusional growth</term>
<term>Diffusional growth regime</term>
<term>Discrete formulation</term>
<term>Engng</term>
<term>Glastonbury</term>
<term>Growth rate</term>
<term>Initial concentration</term>
<term>Intrinsic rate</term>
<term>Lagrangian microscale</term>
<term>Large crystal</term>
<term>Larger crystal</term>
<term>Levins</term>
<term>Local velocity gradients</term>
<term>Major role</term>
<term>Marchal</term>
<term>Mass transfer</term>
<term>Mersmann</term>
<term>Microscale</term>
<term>Mother crystals</term>
<term>Particle concentrations</term>
<term>Power dissipation</term>
<term>Precipitation</term>
<term>Previous paper</term>
<term>Small crystal</term>
<term>Small crystals</term>
<term>Smaller crystals</term>
<term>Tank size</term>
<term>Taylor microscale</term>
<term>Turbulent flow</term>
<term>Unit mass</term>
<term>Unit volume</term>
</keywords>
</textClass>
<langUsage>
<language ident="en">en</language>
</langUsage>
</profileDesc>
</teiHeader>
<front>
<div type="abstract" xml:lang="en">Abstract: An expression relying on fluid mechanical and phenomenological considerations is proposed for the agglomeration rate of adipic acid crystals during their crystallization in a mechanically stirred crystallizer. This expression accounts for the influence of particle concentration, supersaturation, power dissipation per unit mass, size of crystallizer and size of agglomerating crystals. The formation is adapted to the discretization method of the CSD into granulometric classes which was presented in a previous paper of this series. It is shown that crystal size strongly influences the agglomeration rate. The model involves one single free parameter for the agglomeration rate and can easily be applied to other agglomeration processes occurring in the supermicronic range during crystallization.</div>
</front>
</TEI>
</record>

Pour manipuler ce document sous Unix (Dilib)

EXPLOR_STEP=$WICRI_ROOT/Wicri/Lorraine/explor/LrgpV1/Data/Main/Curation
HfdSelect -h $EXPLOR_STEP/biblio.hfd -nk 002E12 | SxmlIndent | more

Ou

HfdSelect -h $EXPLOR_AREA/Data/Main/Curation/biblio.hfd -nk 002E12 | SxmlIndent | more

Pour mettre un lien sur cette page dans le réseau Wicri

{{Explor lien
   |wiki=    Wicri/Lorraine
   |area=    LrgpV1
   |flux=    Main
   |étape=   Curation
   |type=    RBID
   |clé=     ISTEX:211086B3E87453F1335257918C00BA63BFF177E4
   |texte=   Crystallization and precipitation engineering—III. A discrete formulation of the agglomeration rate of crystals in a crystallization process
}}

Wicri

This area was generated with Dilib version V0.6.32.
Data generation: Sat Nov 11 15:47:48 2017. Site generation: Wed Mar 6 23:31:34 2024