Cooperativity in the Conformational Rearrangements of Polymer Chain Segments as Seen by Bond Fluctuation Model

Abstract

[EN] The kinetics of structural relaxation was simulated using the bond fluctuation model. Annealing of the system in the glassy state produces a clearly nonexponential decrease in the energy in a certain temperature interval. At lower temperatures, the decrease in energy takes place by successive small steps, due to the change of the energy of individual polymer chains that modify their conformation into small neighbourhoods. This cooperativity is behind the nonexponential behaviour shown by structural relaxation at higher temperatures. A second order Markov chain is able to reproduce the nonexponentiality with quite good agreement with the bond fluctuation simulated curves. Cooperativity comes from the fact that the transition probability of a polymer chain between two energy levels depends on the history of previous transitions that took place in its neighbourhood.