Physics – Condensed Matter – Soft Condensed Matter
Scientific paper
2010-11-22
Soft Matter 7, 1038-1044 (2011)
Physics
Condensed Matter
Soft Condensed Matter
8 pages, 12 figures, to be published in Soft Matter
Scientific paper
10.1039/C0SM00969E
Molecular dynamics simulations are used to study the phase behavior of linear multiblock copolymers with two types of monomers, A and B, where the length of the polymer blocks $N_{A}$ and $N_{B}$ ($N_{A}=N_{B}=N$), the number of the blocks $n_{A}$ and $n_{B}$ ($n_{A}=n_{B}=n$), and the solvent quality varies. The fraction $f$ of A-type monomers is kept constant and equal to 0.5. Whereas at high enough temperatures these macromolecules form coil structures, where each block A or B forms rather individual clusters, at low enough temperatures A and B monomers from different blocks can join together forming clusters of A or B monomers. The dependence of the formation of these clusters on the varied parameters is discussed in detail, providing a full understanding of the phase behavior of linear multiblock copolymers, at least for this symmetrical case.
Fytas Nikolaos G.
Theodorakis Panagiotis E.
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