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RESEARCH PRODUCT
Computer simulation of macromolecular materials
Kurt Bindersubject
chemistry.chemical_classificationPolymers and PlasticsPolymer scienceMonte Carlo methodPolymerCondensed Matter::Soft Condensed MatterReptationMolten stateColloid and Surface ChemistrychemistryMaterials ChemistryPolymer blendStatistical physicsPhysical and Theoretical ChemistryDiffusion (business)Phase diagramMacromoleculedescription
Computer simulation of model systems with Monte Carlo methods enables the detailed study of structure and thermodynamic properties of these systems and thus constitutes a link between analytic theory and experiment. Typical applications that are discussed include polymer blends, dynamics of local motions in polymer melts, and the adsorption of polymers on walls.
| year | journal | country | edition | language |
|---|---|---|---|---|
| 1988-10-01 | Colloid & Polymer Science |