Please use this identifier to cite or link to this item: http://hdl.handle.net/123456789/4894
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dc.contributor.authorKapri, Rajeev-
dc.date.accessioned2023-08-19T11:40:20Z-
dc.date.available2023-08-19T11:40:20Z-
dc.date.issued2021-
dc.identifier.citationPhysical Review E, 104(2)en_US
dc.identifier.urihttps://doi.org/10.1103/physreve.104.024401-
dc.identifier.urihttp://hdl.handle.net/123456789/4894-
dc.descriptionOnly IISER Mohali authors are available in the record.en_US
dc.description.abstractUsing Langevin dynamics simulations, we study the hysteresis in unzipping of longer double-stranded DNA chains whose ends are subjected to a time-dependent periodic force with frequency ω and amplitude G keeping the other end fixed. We find that the area of the hysteresis loop, A loop , scales as 1 / ω at higher frequencies, whereas it scales as ( G − G c ) α ω β with exponents α = 1 and β = 1.25 in the low-frequency regime. These values are same as the exponents obtained in Monte Carlo simulation studies of a directed self-avoiding walk model of a homopolymer DNA [R. Kapri, Phys. Rev. E 90, 062719 (2014)], and the block copolymer DNA [R. K. Yadav and R. Kapri, Phys. Rev. E 103, 012413 (2021)] on a square lattice, and differs from the values reported earlier using Langevin dynamics simulation studies on a much shorter DNA hairpins.en_US
dc.language.isoen_USen_US
dc.publisherAmerican Physical Societyen_US
dc.subjectClassical statistical mechanicsen_US
dc.subjectDynamical phase transitionsen_US
dc.subjectDNA unfoldingen_US
dc.titleHysteresis loop area scaling exponents in DNA unzipping by a periodic force: A langevin dynamics simulation study.en_US
dc.typeArticleen_US
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