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A Numerical Approach to Copolymers at Selective Interfaces

✍ Scribed by Francesco Caravenna; Giambattista Giacomin; Massimiliano Gubinelli

Publisher
Springer
Year
2006
Tongue
English
Weight
370 KB
Volume
122
Category
Article
ISSN
0022-4715

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## Abstract We report some very recent studies on the localization of hydrophobic‐polar regular copolymers at a selective solvent–solvent interface with emphasis on the impact of block length __M__ on their static properties and dynamics. A simple scaling theory is developed and its predictions are