Dynamical Scaling of Polymerized Membranes
arXiv:1407.4612 · doi:10.1209/0295-5075/107/38003
Abstract
Monte Carlo simulations have been performed to analyze the sub-diffusion dynamics of a tagged monomer in self-avoiding polymerized membranes in the flat phase. By decomposing the mean square displacement into the out-of-plane () and the in-plane () components, we obtain good data collapse with two distinctive diffusion exponents and , and the roughness exponents and , respectively for each component. Their values are consistent with the relation from the rotational symmetry. We derive the generalized Langevin equations to describe the sub-diffusional behaviors of a tagged monomer in the intermediate time regime where the collective effect of internal modes in the membrane dominate the dynamics to produce negative memory kernels with a power-law. We also briefly discuss how the long-range hydrodynamic interactions alter the exponents.
6 pages, 5 figures, (Europhysics Letters, in press)