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...
Publié dans: | Langmuir : the ACS journal of surfaces and colloids. - 1985. - 21(2005), 16 vom: 02. Aug., Seite 7579-87 |
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Format: | Article |
Langue: | English |
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2005
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Accès à la collection: | Langmuir : the ACS journal of surfaces and colloids |
Sujets: | Journal Article |