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Molecular Simulation Study of the Structure of High Density Polymer Brushes in Good Solvent

✍ Scribed by Elliott, Ian G.; Kuhl, Tonya L.; Faller, Roland

Book ID
120202135
Publisher
American Chemical Society
Year
2010
Tongue
English
Weight
1013 KB
Volume
43
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”