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Structure of many arm star polymers: a molecular dynamics simulation

✍ Scribed by Grest, Gary S.; Kremer, Kurt; Witten, T. A.

Book ID
121738729
Publisher
American Chemical Society
Year
1987
Tongue
English
Weight
987 KB
Volume
20
Category
Article
ISSN
0024-9297

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## Abstract **Summary:** Molecular dynamics simulations of a coarse‐grained bead‐spring model of flexible macromolecules tethered with one end to the surface of a cylindrical pore are presented. Chain length __N__ and grafting density Οƒ are varied over a wide range and the crossover from β€œmushroom”