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Self-consistent field theoretic simulations of amphiphilic triblock copolymer solutions: Polymer concentration and chain length effects

Using the self-consistent field lattice model, polymer concentration $\barϕ_{P}$ and chain length $N$ (keeping the length ratio of hydrophobic to hydrophilic blocks constant) the effects on temperature-dependent behavior of micelles are studied, in amphiphilic symmetric ABA triblock copolymer solutions. When chain length is increased, at fixed $\barϕ_{P}$, micelles occur at higher temperature. The variations of average volume fraction of stickers $\barϕ_\textrm{co}^\textrm{s}$ and the lattice site numbers $N_\textrm{co}^\textrm{ls}$ at the micellar cores with temperature are dependent on $N$ and $\barϕ_{P}$, which demonstrates that the aggregation of micelles depends on $N$ and $\barϕ_{P}$. Moreover, when $\barϕ_{P}$ is increased, firstly a peak appears on the curve of specific heat $C_V$ for unimer-micelle transition, and then in addition a primary peak, the secondary peak, which results from the remicellization, is observed on the curve of $C_V$. For a long chain, in intermediate and high concentration regimes, the shape of specific heat peak markedly changes, and the peak tends to be a more broad peak. Finally, the aggregation behavior of micelles is explained by the aggregation way of amphiphilic triblock copolymer. The obtained results are helpful in understanding the micellar aggregation process.

preprint2014arXivOpen access

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