Structure and dynamics of chemically active ring polymers: swelling to collapse.

Abstract

The ring structures are common in many synthetic or natural systems and experience both local and long-range forces by chemical sensing. This work is an effort to investigate the structural and dynamical properties of a chemically active ring in an explicit solvent bath utilizing hybrid molecular dynamics (MD) and multiparticle collision dynamics (MPCD) simulation techniques. We show that by tuning the chemical properties of the ring, it can be converted from a chemo-attractant to a chemo-repellent, thereby changing the steady state to be either collapsed or swelled as compared to its passive limit. We quantify these observations by comparing the scaling laws, local structures and the dynamics of active and passive rings. Furthermore, we show the impact of varying numbers of active sites by calculating the contact probability of the collapse state that highlights diverse structures. We also analyze the dynamics of the ring by finding the relaxation time and the mean square displacement of the centre of mass. A faster relaxation with enhanced diffusion is observed for the active rings.