Parametric studies of interaction strengths in polymer/CO2 systems : discontinuous molecular dynamics simulations

Discontinuous molecular dynamics simulations are performed on homopolymer/solvent and surfactant/solvent systems. The homopolymer and surfactant molecules are modeled as freely jointed square-well chains. Solvent molecules are modeled as both hard spheres and square-well spheres. We explore how the...

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Publié dans:Langmuir : the ACS journal of surfaces and colloids. - 1985. - 21(2005), 16 vom: 02. Aug., Seite 7579-87
Auteur principal: Li, Zhengmin (Auteur)
Autres auteurs: Hall, Carol K
Format: Article
Langue:English
Publié: 2005
Accès à la collection:Langmuir : the ACS journal of surfaces and colloids
Sujets:Journal Article