Abstract

The conformational behavior of a single semiflexible polymer chain with a variable fraction of polar groups (dipoles) is studied by the molecular dynamics method. Dipoles of the chain are simulated as two oppositely charged beads, one of which belongs to the backbone and another bead is a side group. The charged bead of the side group may freely rotate around the backbone, and the size of the side bead and the distance between oppositely charged groups (dipole length) are varied. The main attention is focused on studying the effect of backbone stiffness and an interplay of excluded volume and electrostatic interactions on the conformational behavior of a chain and the structure of multiplets formed due to a strong electrostatic attraction in low-polar media.

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