Order of the Phase Transition in Models of DNA Thermal Denaturation

Abstract

We examine the behavior of a model which describes the melting of double-stranded DNA chains. The model, with displacement-dependent stiffness constants and a Morse on-site potential, is analyzed numerically; depending on the stiffness parameter, it is shown to have either (i) a second-order transition with nu( perpendicular) = -beta = 1,nu(||) = gamma/2 = 2 (characteristic of short-range attractive part of the Morse potential) or (ii) a first-order transition with finite melting entropy, discontinuous fraction of bound pairs, divergent correlation lengths, and critical exponents nu( perpendicular) = -beta = 1/2,nu(||) = gamma/2 = 1.