Conformational transitions of end-adsorbed triblock copolymers in a nonselective solvent
- Author
- HALILOGLU, T1 2 ; MATTICE, W. L3
[1] Chemical Engineering Department and Polymer Research Center, Bogazici University, Turkey
[2] TUBITAK Advanced Polymeric Materials Research Center, Bebek 80815, Istanbul, Turkey
[3] Institute of Polymer Science, The University of Akron, Akron, OH 44325-3909, United States - Source
Macromolecular theory and simulations. 1997, Vol 6, Num 3, pp 667-677 ; ref : 25 ref
- ISSN
- 1022-1344
- Scientific domain
- Polymers, paint and wood industries
- Publisher
- Wiley, Weinheim
- Publication country
- Germany
- Document type
- Article
- Language
- English
- Keyword (fr)
- Conformation Copolymère triséquencé Dynamique conformationnelle Etat adsorbé Etude théorique Interface liquide solide Modèle réticulaire Méthode Monte Carlo Relation composition propriété Simulation ordinateur
- Keyword (en)
- Conformation Triblock copolymer Conformational dynamics Adsorbed state Theoretical study Liquid solid interface Lattice model Monte Carlo method Property composition relationship Computer simulation
- Keyword (es)
- Conformación Copolímero trisecuencia Dinámica conformacional Estado adsorbido Estudio teórico Interfase líquido sólido Modelo reticular Método Monte Carlo Relación composición propiedad Simulación computadora
- Classification
- Pascal
- 001 Exact sciences and technology / 001D Applied sciences / 001D09 Physicochemistry of polymers / 001D09D Organic polymers / 001D09D04 Properties and characterization / 001D09D04H Surface properties
- Discipline
- Physical chemistry of polymers
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 2649589
Sauf mention contraire ci-dessus, le contenu de cette notice bibliographique peut être utilisé dans le cadre d’une licence CC BY 4.0 Inist-CNRS / Unless otherwise stated above, the content of this bibliographic record may be used under a CC BY 4.0 licence by Inist-CNRS / A menos que se haya señalado antes, el contenido de este registro bibliográfico puede ser utilizado al amparo de una licencia CC BY 4.0 Inist-CNRS
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DOI
10.1002/mats.1997.040060306 
https://dx.doi.org/10.1002/mats.1997.040060306
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