Polycatenanes have recently attracted considerable attention
due
to their potential for many applications and as model systems for
understanding the role of mechanical interlocking in the physical
properties of mechanically interlocked polymers. We used molecular
dynamics simulations to investigate the conformational properties
of [2]catenane polymers in solution as a function of the solvent quality
and molecular weight. We found the θ-temperature of [2]catenane
polymers to be depressed compared to their linear and ring counterparts
and follow the relationship θ[2]catenane ring linear. The conformation of the
two rings in [2]catenane is found to be strongly dependent on the
solvent quality. In a good solvent, their conformation is similar
to that of an analogous free ring polymer, while, in a poor solvent,
their conformation significantly deviates from an analogous ring polymer.
Furthermore, the thermal blob size (Nblob) follows the theoretical prediction of the linear relation between Nblob and 1/v2, where v is the excluded
volume, and is found to be strongly dependent on polymer topology
in a poor solvent condition than in a good solvent condition