Study of unzipping transitions in an adsorbed polymer by a periodic force

Abstract

Using Monte Carlo simulations, we study the dynamic transitions in the unzipping of an adsorbed homogeneous polymer on a surface (or wall). We consider three different types of surfaces. One end of the polymer is always kept anchored, and other end monomer is subjected to a periodic force with frequency ω and amplitude g0. We observe that the force-distance isotherms show hysteresis loops in all the three cases. For all the three cases, it is found that the area of the hysteresis loop, Aloop, scales as 1/ω in the higher frequency regime, and as g0α ωβ with exponents α = 1 and β = 1.25 in the lower frequency regime. The values of exponents α and β are similar to the exponents obtained in the earlier Monte Carlo simulation studies of DNA chains and a Langevin dynamics simulation study of longer DNA chains.

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