Frictional forces between strongly compressed, nonentangled polymer brushes: Molecular dynamics simulations and scaling theory
- Autores
- Galuschko, A.; Spirin, L.; Kreer, T.; Johner, A.; Pastorino, Claudio; Wittmer, J.; Baschnagel, J.
- Año de publicación
- 2010
- Idioma
- inglés
- Tipo de recurso
- artículo
- Estado
- versión publicada
- Descripción
- By means of molecular dynamics simulations and scaling theory we study the response of opposing polymer brushes to constant shear motion under good solvent conditions. Model systems that contain explicit solvent molecules (Lennard-Jones dimers) are compared to solvent-free systems while varying of the distance between the grafted layers and their molecular parameters, chain length and grafting density. Our study reveals a power-law dependence of macroscopic transport properties on the Weissenberg number, W, beyond linear response. For instance, we find that the kinetic friction constant scales as μ ∼ W0.57 for large values of W. We develop a scaling theory that describes our data and previous numerical data including recent experiments. © 2010 American Chemical Society.
Fil: Galuschko, A.. Institut Charles Sadron; Francia
Fil: Spirin, L.. Johannes Gutenberg Universitat Mainz; Alemania
Fil: Kreer, T.. Institut Charles Sadron; Francia
Fil: Johner, A.. Institut Charles Sadron; Francia
Fil: Pastorino, Claudio. Comisión Nacional de Energía Atómica. Gerencia del Área de Investigaciones y Aplicaciones no Nucleares. Gerencia de Física (Centro Atómico Constituyentes); Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas; Argentina
Fil: Wittmer, J.. Institut Charles Sadron; Francia
Fil: Baschnagel, J.. Institut Charles Sadron; Francia - Materia
-
POLYMER
BRUSHES - Nivel de accesibilidad
- acceso abierto
- Condiciones de uso
- https://creativecommons.org/licenses/by-nc-sa/2.5/ar/
- Repositorio
- Institución
- Consejo Nacional de Investigaciones Científicas y Técnicas
- OAI Identificador
- oai:ri.conicet.gov.ar:11336/98863
Ver los metadatos del registro completo
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Frictional forces between strongly compressed, nonentangled polymer brushes: Molecular dynamics simulations and scaling theoryGaluschko, A.Spirin, L.Kreer, T.Johner, A.Pastorino, ClaudioWittmer, J.Baschnagel, J.POLYMERBRUSHEShttps://purl.org/becyt/ford/1.3https://purl.org/becyt/ford/1By means of molecular dynamics simulations and scaling theory we study the response of opposing polymer brushes to constant shear motion under good solvent conditions. Model systems that contain explicit solvent molecules (Lennard-Jones dimers) are compared to solvent-free systems while varying of the distance between the grafted layers and their molecular parameters, chain length and grafting density. Our study reveals a power-law dependence of macroscopic transport properties on the Weissenberg number, W, beyond linear response. For instance, we find that the kinetic friction constant scales as μ ∼ W0.57 for large values of W. We develop a scaling theory that describes our data and previous numerical data including recent experiments. © 2010 American Chemical Society.Fil: Galuschko, A.. Institut Charles Sadron; FranciaFil: Spirin, L.. Johannes Gutenberg Universitat Mainz; AlemaniaFil: Kreer, T.. Institut Charles Sadron; FranciaFil: Johner, A.. Institut Charles Sadron; FranciaFil: Pastorino, Claudio. Comisión Nacional de Energía Atómica. Gerencia del Área de Investigaciones y Aplicaciones no Nucleares. Gerencia de Física (Centro Atómico Constituyentes); Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas; ArgentinaFil: Wittmer, J.. Institut Charles Sadron; FranciaFil: Baschnagel, J.. Institut Charles Sadron; FranciaAmerican Chemical Society2010-05info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersionhttp://purl.org/coar/resource_type/c_6501info:ar-repo/semantics/articuloapplication/pdfapplication/pdfhttp://hdl.handle.net/11336/98863Galuschko, A.; Spirin, L.; Kreer, T.; Johner, A.; Pastorino, Claudio; et al.; Frictional forces between strongly compressed, nonentangled polymer brushes: Molecular dynamics simulations and scaling theory; American Chemical Society; Langmuir; 26; 9; 5-2010; 6418-64290743-7463CONICET DigitalCONICETenginfo:eu-repo/semantics/altIdentifier/url/http://pubs.acs.org/doi/abs/10.1021/la904119cinfo:eu-repo/semantics/altIdentifier/doi/10.1021/la904119cinfo:eu-repo/semantics/openAccesshttps://creativecommons.org/licenses/by-nc-sa/2.5/ar/reponame:CONICET Digital (CONICET)instname:Consejo Nacional de Investigaciones Científicas y Técnicas2025-09-29T10:21:02Zoai:ri.conicet.gov.ar:11336/98863instacron:CONICETInstitucionalhttp://ri.conicet.gov.ar/Organismo científico-tecnológicoNo correspondehttp://ri.conicet.gov.ar/oai/requestdasensio@conicet.gov.ar; lcarlino@conicet.gov.arArgentinaNo correspondeNo correspondeNo correspondeopendoar:34982025-09-29 10:21:03.061CONICET Digital (CONICET) - Consejo Nacional de Investigaciones Científicas y Técnicasfalse |
dc.title.none.fl_str_mv |
Frictional forces between strongly compressed, nonentangled polymer brushes: Molecular dynamics simulations and scaling theory |
title |
Frictional forces between strongly compressed, nonentangled polymer brushes: Molecular dynamics simulations and scaling theory |
spellingShingle |
Frictional forces between strongly compressed, nonentangled polymer brushes: Molecular dynamics simulations and scaling theory Galuschko, A. POLYMER BRUSHES |
title_short |
Frictional forces between strongly compressed, nonentangled polymer brushes: Molecular dynamics simulations and scaling theory |
title_full |
Frictional forces between strongly compressed, nonentangled polymer brushes: Molecular dynamics simulations and scaling theory |
title_fullStr |
Frictional forces between strongly compressed, nonentangled polymer brushes: Molecular dynamics simulations and scaling theory |
title_full_unstemmed |
Frictional forces between strongly compressed, nonentangled polymer brushes: Molecular dynamics simulations and scaling theory |
title_sort |
Frictional forces between strongly compressed, nonentangled polymer brushes: Molecular dynamics simulations and scaling theory |
dc.creator.none.fl_str_mv |
Galuschko, A. Spirin, L. Kreer, T. Johner, A. Pastorino, Claudio Wittmer, J. Baschnagel, J. |
author |
Galuschko, A. |
author_facet |
Galuschko, A. Spirin, L. Kreer, T. Johner, A. Pastorino, Claudio Wittmer, J. Baschnagel, J. |
author_role |
author |
author2 |
Spirin, L. Kreer, T. Johner, A. Pastorino, Claudio Wittmer, J. Baschnagel, J. |
author2_role |
author author author author author author |
dc.subject.none.fl_str_mv |
POLYMER BRUSHES |
topic |
POLYMER BRUSHES |
purl_subject.fl_str_mv |
https://purl.org/becyt/ford/1.3 https://purl.org/becyt/ford/1 |
dc.description.none.fl_txt_mv |
By means of molecular dynamics simulations and scaling theory we study the response of opposing polymer brushes to constant shear motion under good solvent conditions. Model systems that contain explicit solvent molecules (Lennard-Jones dimers) are compared to solvent-free systems while varying of the distance between the grafted layers and their molecular parameters, chain length and grafting density. Our study reveals a power-law dependence of macroscopic transport properties on the Weissenberg number, W, beyond linear response. For instance, we find that the kinetic friction constant scales as μ ∼ W0.57 for large values of W. We develop a scaling theory that describes our data and previous numerical data including recent experiments. © 2010 American Chemical Society. Fil: Galuschko, A.. Institut Charles Sadron; Francia Fil: Spirin, L.. Johannes Gutenberg Universitat Mainz; Alemania Fil: Kreer, T.. Institut Charles Sadron; Francia Fil: Johner, A.. Institut Charles Sadron; Francia Fil: Pastorino, Claudio. Comisión Nacional de Energía Atómica. Gerencia del Área de Investigaciones y Aplicaciones no Nucleares. Gerencia de Física (Centro Atómico Constituyentes); Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas; Argentina Fil: Wittmer, J.. Institut Charles Sadron; Francia Fil: Baschnagel, J.. Institut Charles Sadron; Francia |
description |
By means of molecular dynamics simulations and scaling theory we study the response of opposing polymer brushes to constant shear motion under good solvent conditions. Model systems that contain explicit solvent molecules (Lennard-Jones dimers) are compared to solvent-free systems while varying of the distance between the grafted layers and their molecular parameters, chain length and grafting density. Our study reveals a power-law dependence of macroscopic transport properties on the Weissenberg number, W, beyond linear response. For instance, we find that the kinetic friction constant scales as μ ∼ W0.57 for large values of W. We develop a scaling theory that describes our data and previous numerical data including recent experiments. © 2010 American Chemical Society. |
publishDate |
2010 |
dc.date.none.fl_str_mv |
2010-05 |
dc.type.none.fl_str_mv |
info:eu-repo/semantics/article info:eu-repo/semantics/publishedVersion http://purl.org/coar/resource_type/c_6501 info:ar-repo/semantics/articulo |
format |
article |
status_str |
publishedVersion |
dc.identifier.none.fl_str_mv |
http://hdl.handle.net/11336/98863 Galuschko, A.; Spirin, L.; Kreer, T.; Johner, A.; Pastorino, Claudio; et al.; Frictional forces between strongly compressed, nonentangled polymer brushes: Molecular dynamics simulations and scaling theory; American Chemical Society; Langmuir; 26; 9; 5-2010; 6418-6429 0743-7463 CONICET Digital CONICET |
url |
http://hdl.handle.net/11336/98863 |
identifier_str_mv |
Galuschko, A.; Spirin, L.; Kreer, T.; Johner, A.; Pastorino, Claudio; et al.; Frictional forces between strongly compressed, nonentangled polymer brushes: Molecular dynamics simulations and scaling theory; American Chemical Society; Langmuir; 26; 9; 5-2010; 6418-6429 0743-7463 CONICET Digital CONICET |
dc.language.none.fl_str_mv |
eng |
language |
eng |
dc.relation.none.fl_str_mv |
info:eu-repo/semantics/altIdentifier/url/http://pubs.acs.org/doi/abs/10.1021/la904119c info:eu-repo/semantics/altIdentifier/doi/10.1021/la904119c |
dc.rights.none.fl_str_mv |
info:eu-repo/semantics/openAccess https://creativecommons.org/licenses/by-nc-sa/2.5/ar/ |
eu_rights_str_mv |
openAccess |
rights_invalid_str_mv |
https://creativecommons.org/licenses/by-nc-sa/2.5/ar/ |
dc.format.none.fl_str_mv |
application/pdf application/pdf |
dc.publisher.none.fl_str_mv |
American Chemical Society |
publisher.none.fl_str_mv |
American Chemical Society |
dc.source.none.fl_str_mv |
reponame:CONICET Digital (CONICET) instname:Consejo Nacional de Investigaciones Científicas y Técnicas |
reponame_str |
CONICET Digital (CONICET) |
collection |
CONICET Digital (CONICET) |
instname_str |
Consejo Nacional de Investigaciones Científicas y Técnicas |
repository.name.fl_str_mv |
CONICET Digital (CONICET) - Consejo Nacional de Investigaciones Científicas y Técnicas |
repository.mail.fl_str_mv |
dasensio@conicet.gov.ar; lcarlino@conicet.gov.ar |
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13.070432 |