Experimental contribution to the understanding of the dynamics of spreading of Newtonian fluids: Effect of volume, viscosity and surfactant
Identifieur interne : 000483 ( Hal/Corpus ); précédent : 000482; suivant : 000484Experimental contribution to the understanding of the dynamics of spreading of Newtonian fluids: Effect of volume, viscosity and surfactant
Auteurs : T. Roques-Carmes ; V. Mathieu ; A. GiganteSource :
- Journal of Colloid and Interface Science [ 0021-9797 ] ; 2010.
English descriptors
- mix :
Abstract
The dynamics of drop spreading of glycerol-water mixtures with and without surfactant on hydrophilic glass surfaces has been investigated. The influence of different factors, such as viscosity, drop volume and non-ionic alkyl (8-16) glucoside (Plantacare) surfactant concentration on the number and the nature of the spreading regimes is systematically investigated. More than 25 spreading experiments have been performed in order to obtain clear trends. The results confirm the existence of several spreading regimes for the duration of an experiment (200 s). For each regime, the radius can be expressed by a power law of the form R = Ktn. Both n and K are necessary to identify the regime. The experimental data are compared with the analytical predictions of the combined theory of spreading. One of the main results of this study is that the nature of the regimes is strongly affected by the drop volume, the viscosity and the surfactant concentration. This behavior is not predicted by the theory. For drop volume less than or equal to 15 μL, a succession of two different regimes which depend on the viscosity and surfactant concentration are observed in the following order: a molecular-kinetic regime followed by a hydrodynamic regime (for high viscosity in the presence of surfactant) or a hydrodynamic regime and lastly a final asymptotic regime corresponding to a long relaxation time to equilibrium (for high viscosity in absence of surfactant and for low viscosity regardless of the presence of surfactant). The spreading follows quantitatively the predictions of the theory. Our results demonstrate that the theory is still valid for low viscosity liquids and in the presence of surfactant. The contact angle for which the crossover between molecular-kinetic regime and hydrodynamic regime occurs is thoroughly estimated since the theories do not allow the exact calculation of this value. Here for the first time, an empirical power law exponent (n = 0.08 ± 0.05) is proposed for the last asymptotic regime since its quantitative estimation was not provided by the theory. For drop volume larger than 15 μL, the combined theory is still valid and the spreading process goes through a combination of two different regimes. In absence of surfactant, the succession of a molecular-kinetic regime and lastly a hydrodynamic regime, is demonstrated.
Url:
DOI: 10.1016/j.jcis.2009.12.039
Links to Exploration step
Hal:hal-00610903Le document en format XML
<record><TEI><teiHeader><fileDesc><titleStmt><title xml:lang="en">Experimental contribution to the understanding of the dynamics of spreading of Newtonian fluids: Effect of volume, viscosity and surfactant</title>
<author><name sortKey="Roques Carmes, T" sort="Roques Carmes, T" uniqKey="Roques Carmes T" first="T." last="Roques-Carmes">T. Roques-Carmes</name>
<affiliation><hal:affiliation type="laboratory" xml:id="struct-211875" status="VALID"><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>
</desc>
<listRelation><relation active="#struct-413289" type="direct"></relation>
<relation name="UMR7274" active="#struct-441569" type="direct"></relation>
</listRelation>
<tutelles><tutelle active="#struct-413289" type="direct"><org type="institution" xml:id="struct-413289" status="VALID"><idno type="IdRef">157040569</idno>
<idno type="IdUnivLorraine">[UL]100--</idno>
<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>
<country key="FR"></country>
</address>
<ref type="url">http://www.univ-lorraine.fr/</ref>
</desc>
</org>
</tutelle>
<tutelle name="UMR7274" active="#struct-441569" type="direct"><org type="institution" xml:id="struct-441569" status="VALID"><idno type="ISNI">0000000122597504</idno>
<idno type="IdRef">02636817X</idno>
<orgName>Centre National de la Recherche Scientifique</orgName>
<orgName type="acronym">CNRS</orgName>
<date type="start">1939-10-19</date>
<desc><address><country key="FR"></country>
</address>
<ref type="url">http://www.cnrs.fr/</ref>
</desc>
</org>
</tutelle>
</tutelles>
</hal:affiliation>
</affiliation>
</author>
<author><name sortKey="Mathieu, V" sort="Mathieu, V" uniqKey="Mathieu V" first="V." last="Mathieu">V. Mathieu</name>
<affiliation><hal:affiliation type="laboratory" xml:id="struct-211875" status="VALID"><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>
</desc>
<listRelation><relation active="#struct-413289" type="direct"></relation>
<relation name="UMR7274" active="#struct-441569" type="direct"></relation>
</listRelation>
<tutelles><tutelle active="#struct-413289" type="direct"><org type="institution" xml:id="struct-413289" status="VALID"><idno type="IdRef">157040569</idno>
<idno type="IdUnivLorraine">[UL]100--</idno>
<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>
<country key="FR"></country>
</address>
<ref type="url">http://www.univ-lorraine.fr/</ref>
</desc>
</org>
</tutelle>
<tutelle name="UMR7274" active="#struct-441569" type="direct"><org type="institution" xml:id="struct-441569" status="VALID"><idno type="ISNI">0000000122597504</idno>
<idno type="IdRef">02636817X</idno>
<orgName>Centre National de la Recherche Scientifique</orgName>
<orgName type="acronym">CNRS</orgName>
<date type="start">1939-10-19</date>
<desc><address><country key="FR"></country>
</address>
<ref type="url">http://www.cnrs.fr/</ref>
</desc>
</org>
</tutelle>
</tutelles>
</hal:affiliation>
</affiliation>
</author>
<author><name sortKey="Gigante, A" sort="Gigante, A" uniqKey="Gigante A" first="A." last="Gigante">A. Gigante</name>
<affiliation><hal:affiliation type="laboratory" xml:id="struct-1155" status="OLD"><orgName>Département de Chimie Physique des Réactions</orgName>
<orgName type="acronym">DCPR</orgName>
<desc><address><addrLine>1 Rue Grandville - BP 20451 54001 NANCY CEDEX</addrLine>
<country key="FR"></country>
</address>
<ref type="url">http://www.ensic.inpl-nancy.fr/DCPR</ref>
</desc>
<listRelation><relation name="UMR7630" active="#struct-441569" type="direct"></relation>
<relation active="#struct-300293" type="direct"></relation>
</listRelation>
<tutelles><tutelle name="UMR7630" active="#struct-441569" type="direct"><org type="institution" xml:id="struct-441569" status="VALID"><idno type="ISNI">0000000122597504</idno>
<idno type="IdRef">02636817X</idno>
<orgName>Centre National de la Recherche Scientifique</orgName>
<orgName type="acronym">CNRS</orgName>
<date type="start">1939-10-19</date>
<desc><address><country key="FR"></country>
</address>
<ref type="url">http://www.cnrs.fr/</ref>
</desc>
</org>
</tutelle>
<tutelle active="#struct-300293" type="direct"><org type="institution" xml:id="struct-300293" status="OLD"><orgName>Institut National Polytechnique de Lorraine</orgName>
<orgName type="acronym">INPL</orgName>
<date type="end">2011-12-31</date>
<desc><address><country key="FR"></country>
</address>
</desc>
</org>
</tutelle>
</tutelles>
</hal:affiliation>
</affiliation>
</author>
</titleStmt>
<publicationStmt><idno type="wicri:source">HAL</idno>
<idno type="RBID">Hal:hal-00610903</idno>
<idno type="halId">hal-00610903</idno>
<idno type="halUri">https://hal.archives-ouvertes.fr/hal-00610903</idno>
<idno type="url">https://hal.archives-ouvertes.fr/hal-00610903</idno>
<idno type="doi">10.1016/j.jcis.2009.12.039</idno>
<date when="2010">2010</date>
<idno type="wicri:Area/Hal/Corpus">000483</idno>
</publicationStmt>
<sourceDesc><biblStruct><analytic><title xml:lang="en">Experimental contribution to the understanding of the dynamics of spreading of Newtonian fluids: Effect of volume, viscosity and surfactant</title>
<author><name sortKey="Roques Carmes, T" sort="Roques Carmes, T" uniqKey="Roques Carmes T" first="T." last="Roques-Carmes">T. Roques-Carmes</name>
<affiliation><hal:affiliation type="laboratory" xml:id="struct-211875" status="VALID"><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>
</desc>
<listRelation><relation active="#struct-413289" type="direct"></relation>
<relation name="UMR7274" active="#struct-441569" type="direct"></relation>
</listRelation>
<tutelles><tutelle active="#struct-413289" type="direct"><org type="institution" xml:id="struct-413289" status="VALID"><idno type="IdRef">157040569</idno>
<idno type="IdUnivLorraine">[UL]100--</idno>
<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>
<country key="FR"></country>
</address>
<ref type="url">http://www.univ-lorraine.fr/</ref>
</desc>
</org>
</tutelle>
<tutelle name="UMR7274" active="#struct-441569" type="direct"><org type="institution" xml:id="struct-441569" status="VALID"><idno type="ISNI">0000000122597504</idno>
<idno type="IdRef">02636817X</idno>
<orgName>Centre National de la Recherche Scientifique</orgName>
<orgName type="acronym">CNRS</orgName>
<date type="start">1939-10-19</date>
<desc><address><country key="FR"></country>
</address>
<ref type="url">http://www.cnrs.fr/</ref>
</desc>
</org>
</tutelle>
</tutelles>
</hal:affiliation>
</affiliation>
</author>
<author><name sortKey="Mathieu, V" sort="Mathieu, V" uniqKey="Mathieu V" first="V." last="Mathieu">V. Mathieu</name>
<affiliation><hal:affiliation type="laboratory" xml:id="struct-211875" status="VALID"><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>
</desc>
<listRelation><relation active="#struct-413289" type="direct"></relation>
<relation name="UMR7274" active="#struct-441569" type="direct"></relation>
</listRelation>
<tutelles><tutelle active="#struct-413289" type="direct"><org type="institution" xml:id="struct-413289" status="VALID"><idno type="IdRef">157040569</idno>
<idno type="IdUnivLorraine">[UL]100--</idno>
<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>
<country key="FR"></country>
</address>
<ref type="url">http://www.univ-lorraine.fr/</ref>
</desc>
</org>
</tutelle>
<tutelle name="UMR7274" active="#struct-441569" type="direct"><org type="institution" xml:id="struct-441569" status="VALID"><idno type="ISNI">0000000122597504</idno>
<idno type="IdRef">02636817X</idno>
<orgName>Centre National de la Recherche Scientifique</orgName>
<orgName type="acronym">CNRS</orgName>
<date type="start">1939-10-19</date>
<desc><address><country key="FR"></country>
</address>
<ref type="url">http://www.cnrs.fr/</ref>
</desc>
</org>
</tutelle>
</tutelles>
</hal:affiliation>
</affiliation>
</author>
<author><name sortKey="Gigante, A" sort="Gigante, A" uniqKey="Gigante A" first="A." last="Gigante">A. Gigante</name>
<affiliation><hal:affiliation type="laboratory" xml:id="struct-1155" status="OLD"><orgName>Département de Chimie Physique des Réactions</orgName>
<orgName type="acronym">DCPR</orgName>
<desc><address><addrLine>1 Rue Grandville - BP 20451 54001 NANCY CEDEX</addrLine>
<country key="FR"></country>
</address>
<ref type="url">http://www.ensic.inpl-nancy.fr/DCPR</ref>
</desc>
<listRelation><relation name="UMR7630" active="#struct-441569" type="direct"></relation>
<relation active="#struct-300293" type="direct"></relation>
</listRelation>
<tutelles><tutelle name="UMR7630" active="#struct-441569" type="direct"><org type="institution" xml:id="struct-441569" status="VALID"><idno type="ISNI">0000000122597504</idno>
<idno type="IdRef">02636817X</idno>
<orgName>Centre National de la Recherche Scientifique</orgName>
<orgName type="acronym">CNRS</orgName>
<date type="start">1939-10-19</date>
<desc><address><country key="FR"></country>
</address>
<ref type="url">http://www.cnrs.fr/</ref>
</desc>
</org>
</tutelle>
<tutelle active="#struct-300293" type="direct"><org type="institution" xml:id="struct-300293" status="OLD"><orgName>Institut National Polytechnique de Lorraine</orgName>
<orgName type="acronym">INPL</orgName>
<date type="end">2011-12-31</date>
<desc><address><country key="FR"></country>
</address>
</desc>
</org>
</tutelle>
</tutelles>
</hal:affiliation>
</affiliation>
</author>
</analytic>
<idno type="DOI">10.1016/j.jcis.2009.12.039</idno>
<series><title level="j">Journal of Colloid and Interface Science</title>
<idno type="ISSN">0021-9797</idno>
<imprint><date type="datePub">2010</date>
</imprint>
</series>
</biblStruct>
</sourceDesc>
</fileDesc>
<profileDesc><textClass><keywords scheme="mix" xml:lang="en"><term>Drop</term>
<term>Dynamics</term>
<term>Experimental</term>
<term>Model</term>
<term>Spreading</term>
<term>Surfactant</term>
</keywords>
</textClass>
</profileDesc>
</teiHeader>
<front><div type="abstract" xml:lang="en">The dynamics of drop spreading of glycerol-water mixtures with and without surfactant on hydrophilic glass surfaces has been investigated. The influence of different factors, such as viscosity, drop volume and non-ionic alkyl (8-16) glucoside (Plantacare) surfactant concentration on the number and the nature of the spreading regimes is systematically investigated. More than 25 spreading experiments have been performed in order to obtain clear trends. The results confirm the existence of several spreading regimes for the duration of an experiment (200 s). For each regime, the radius can be expressed by a power law of the form R = Ktn. Both n and K are necessary to identify the regime. The experimental data are compared with the analytical predictions of the combined theory of spreading. One of the main results of this study is that the nature of the regimes is strongly affected by the drop volume, the viscosity and the surfactant concentration. This behavior is not predicted by the theory. For drop volume less than or equal to 15 μL, a succession of two different regimes which depend on the viscosity and surfactant concentration are observed in the following order: a molecular-kinetic regime followed by a hydrodynamic regime (for high viscosity in the presence of surfactant) or a hydrodynamic regime and lastly a final asymptotic regime corresponding to a long relaxation time to equilibrium (for high viscosity in absence of surfactant and for low viscosity regardless of the presence of surfactant). The spreading follows quantitatively the predictions of the theory. Our results demonstrate that the theory is still valid for low viscosity liquids and in the presence of surfactant. The contact angle for which the crossover between molecular-kinetic regime and hydrodynamic regime occurs is thoroughly estimated since the theories do not allow the exact calculation of this value. Here for the first time, an empirical power law exponent (n = 0.08 ± 0.05) is proposed for the last asymptotic regime since its quantitative estimation was not provided by the theory. For drop volume larger than 15 μL, the combined theory is still valid and the spreading process goes through a combination of two different regimes. In absence of surfactant, the succession of a molecular-kinetic regime and lastly a hydrodynamic regime, is demonstrated.</div>
</front>
</TEI>
<hal api="V3"><titleStmt><title xml:lang="en">Experimental contribution to the understanding of the dynamics of spreading of Newtonian fluids: Effect of volume, viscosity and surfactant</title>
<author role="aut"><persName><forename type="first">T.</forename>
<surname>Roques-Carmes</surname>
</persName>
<email></email>
<idno type="halauthor">620672</idno>
<affiliation ref="#struct-211875"></affiliation>
</author>
<author role="aut"><persName><forename type="first">V.</forename>
<surname>Mathieu</surname>
</persName>
<email></email>
<idno type="halauthor">92104</idno>
<affiliation ref="#struct-211875"></affiliation>
</author>
<author role="aut"><persName><forename type="first">A.</forename>
<surname>Gigante</surname>
</persName>
<email></email>
<idno type="halauthor">628660</idno>
<affiliation ref="#struct-1155"></affiliation>
</author>
<editor role="depositor"><persName><forename>Josiane</forename>
<surname>Moras</surname>
</persName>
<email>josiane.moras@ensic.inpl-nancy.fr</email>
</editor>
</titleStmt>
<editionStmt><edition n="v1" type="current"><date type="whenSubmitted">2011-07-25 11:31:45</date>
<date type="whenModified">2016-05-17 10:12:26</date>
<date type="whenReleased">2011-07-25 11:31:45</date>
<date type="whenProduced">2010</date>
</edition>
<respStmt><resp>contributor</resp>
<name key="109516"><persName><forename>Josiane</forename>
<surname>Moras</surname>
</persName>
<email>josiane.moras@ensic.inpl-nancy.fr</email>
</name>
</respStmt>
</editionStmt>
<publicationStmt><distributor>CCSD</distributor>
<idno type="halId">hal-00610903</idno>
<idno type="halUri">https://hal.archives-ouvertes.fr/hal-00610903</idno>
<idno type="halBibtex">roquescarmes:hal-00610903</idno>
<idno type="halRefHtml">Journal of Colloid and Interface Science, Elsevier, 2010, 344 ((1)), pp. 180-197. <10.1016/j.jcis.2009.12.039></idno>
<idno type="halRef">Journal of Colloid and Interface Science, Elsevier, 2010, 344 ((1)), pp. 180-197. <10.1016/j.jcis.2009.12.039></idno>
</publicationStmt>
<seriesStmt><idno type="stamp" n="CNRS">CNRS - Centre national de la recherche scientifique</idno>
<idno type="stamp" n="LRGP-UL">LRGP</idno>
<idno type="stamp" n="INPL">Institut National Polytechnique de Lorraine</idno>
<idno type="stamp" n="UNIV-LORRAINE">Université de Lorraine</idno>
</seriesStmt>
<notesStmt><note type="audience" n="2">International</note>
<note type="popular" n="0">No</note>
<note type="peer" n="1">Yes</note>
</notesStmt>
<sourceDesc><biblStruct><analytic><title xml:lang="en">Experimental contribution to the understanding of the dynamics of spreading of Newtonian fluids: Effect of volume, viscosity and surfactant</title>
<author role="aut"><persName><forename type="first">T.</forename>
<surname>Roques-Carmes</surname>
</persName>
<idno type="halAuthorId">620672</idno>
<affiliation ref="#struct-211875"></affiliation>
</author>
<author role="aut"><persName><forename type="first">V.</forename>
<surname>Mathieu</surname>
</persName>
<idno type="halAuthorId">92104</idno>
<affiliation ref="#struct-211875"></affiliation>
</author>
<author role="aut"><persName><forename type="first">A.</forename>
<surname>Gigante</surname>
</persName>
<idno type="halAuthorId">628660</idno>
<affiliation ref="#struct-1155"></affiliation>
</author>
</analytic>
<monogr><idno type="halJournalId" status="VALID">15248</idno>
<idno type="issn">0021-9797</idno>
<idno type="eissn">1095-7103</idno>
<title level="j">Journal of Colloid and Interface Science</title>
<imprint><publisher>Elsevier</publisher>
<biblScope unit="volume">344</biblScope>
<biblScope unit="issue">(1)</biblScope>
<biblScope unit="pp">pp. 180-197</biblScope>
<date type="datePub">2010</date>
</imprint>
</monogr>
<idno type="doi">10.1016/j.jcis.2009.12.039</idno>
</biblStruct>
</sourceDesc>
<profileDesc><langUsage><language ident="en">English</language>
</langUsage>
<textClass><keywords scheme="author"><term xml:lang="en">Spreading</term>
<term xml:lang="en">Dynamics</term>
<term xml:lang="en">Surfactant</term>
<term xml:lang="en">Drop</term>
<term xml:lang="en">Model</term>
<term xml:lang="en">Experimental</term>
</keywords>
<classCode scheme="halDomain" n="phys.phys.phys-chem-ph">Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]</classCode>
<classCode scheme="halTypology" n="ART">Journal articles</classCode>
</textClass>
<abstract xml:lang="en">The dynamics of drop spreading of glycerol-water mixtures with and without surfactant on hydrophilic glass surfaces has been investigated. The influence of different factors, such as viscosity, drop volume and non-ionic alkyl (8-16) glucoside (Plantacare) surfactant concentration on the number and the nature of the spreading regimes is systematically investigated. More than 25 spreading experiments have been performed in order to obtain clear trends. The results confirm the existence of several spreading regimes for the duration of an experiment (200 s). For each regime, the radius can be expressed by a power law of the form R = Ktn. Both n and K are necessary to identify the regime. The experimental data are compared with the analytical predictions of the combined theory of spreading. One of the main results of this study is that the nature of the regimes is strongly affected by the drop volume, the viscosity and the surfactant concentration. This behavior is not predicted by the theory. For drop volume less than or equal to 15 μL, a succession of two different regimes which depend on the viscosity and surfactant concentration are observed in the following order: a molecular-kinetic regime followed by a hydrodynamic regime (for high viscosity in the presence of surfactant) or a hydrodynamic regime and lastly a final asymptotic regime corresponding to a long relaxation time to equilibrium (for high viscosity in absence of surfactant and for low viscosity regardless of the presence of surfactant). The spreading follows quantitatively the predictions of the theory. Our results demonstrate that the theory is still valid for low viscosity liquids and in the presence of surfactant. The contact angle for which the crossover between molecular-kinetic regime and hydrodynamic regime occurs is thoroughly estimated since the theories do not allow the exact calculation of this value. Here for the first time, an empirical power law exponent (n = 0.08 ± 0.05) is proposed for the last asymptotic regime since its quantitative estimation was not provided by the theory. For drop volume larger than 15 μL, the combined theory is still valid and the spreading process goes through a combination of two different regimes. In absence of surfactant, the succession of a molecular-kinetic regime and lastly a hydrodynamic regime, is demonstrated.</abstract>
</profileDesc>
</hal>
</record>
Pour manipuler ce document sous Unix (Dilib)
EXPLOR_STEP=$WICRI_ROOT/Wicri/Lorraine/explor/LrgpV1/Data/Hal/Corpus
HfdSelect -h $EXPLOR_STEP/biblio.hfd -nk 000483 | SxmlIndent | more
Ou
HfdSelect -h $EXPLOR_AREA/Data/Hal/Corpus/biblio.hfd -nk 000483 | SxmlIndent | more
Pour mettre un lien sur cette page dans le réseau Wicri
{{Explor lien |wiki= Wicri/Lorraine |area= LrgpV1 |flux= Hal |étape= Corpus |type= RBID |clé= Hal:hal-00610903 |texte= Experimental contribution to the understanding of the dynamics of spreading of Newtonian fluids: Effect of volume, viscosity and surfactant }}
![]() | This area was generated with Dilib version V0.6.32. | ![]() |