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Computer simulations of ionomer self-assembly and dynamics

Author
GOSWAMI, Monojoy1 ; KUMAR, Sanat K1 ; BHATTACHARYA, Aniket2 ; DOUGLAS, Jack F3
[1] Department of Chemical Engineering, Columbia University, New York, New York 10027, United States
[2] Department of Physics, University of Central Florida, Orlando, Florida 32816, United States
[3] Polymers Division, National Institutes of Standards and Technology, Gaithersburg, Maryland 20899, United States
Source

Macromolecules. 2007, Vol 40, Num 12, pp 4113-4118, 6 p

CODEN
MAMOBX
ISSN
0024-9297
Scientific domain
Polymers, paint and wood industries
Publisher
American Chemical Society, Washington, DC
Publication country
United States
Document type
Article
Language
English
Keyword (fr)
Autoassemblage Autodiffusion Diffusion ion Etat fondu Etude théorique Ion antagoniste Ionomère Méthode dynamique moléculaire Polymère téléchélique Simulation ordinateur
Keyword (en)
Self assembly Self diffusion Ion scattering Molten state Theoretical study Counter ion Ionomer Molecular dynamics method Telechelic polymer Computer simulation
Keyword (es)
Autoensamble Autodifusión Difusión ión Estado fundido Estudio teórico Ion antagonista Ionómero Método dinámico molecular Polímero telechélico Simulación computadora
Classification
Pascal
001 Exact sciences and technology / 001D Applied sciences / 001D09 Physicochemistry of polymers / 001D09D Organic polymers / 001D09D04 Properties and characterization / 001D09D04K Structure, morphology and analysis

Discipline
Physical chemistry of polymers
Origin
Inist-CNRS
Database
PASCAL
INIST identifier
18846009

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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