The collapse kinetics of strongly charged polyelectrolytes in poor solvents
is investigated by Langevin simulations and scaling arguments. We investig
ate the role of valence z of counterions, solvent quality, and shape of cou
nterions on the dynamics of collapse. On the basis of the simulations, a nu
mber of results are obtained. (1) The rate of collapse, which is measured u
sing the time dependence of the radius of gyration of the chain, increases
sharply as z increases from 1 to 4. The collapse is particularly slow for t
he monovalent case and is observed only when the solvent quality is suffici
ently poor. (2) Although the routes to collapse depend on 2 and the solvent
quality a general collapse mechanism emerges. Upon quenching to low temper
atures, counterions condense rapidly on a diffusion-limited time scale. At
intermediate times metastable pearl-necklace structures form. The clusters
merge at longer times with the largest one growing at the expense of smalle
r ones which is reminiscent of the Lifshitz-Slyozov growth mechanism. (3) T
he structure of the globule is controlled by z and the solvent quality. The
combined system of the collapsed chain and the condensed counterions forms
a Wigner crystal when the solvent quality is not too poor provided E 1 2.
For very poor solvents the morphology of the collapsed structure resembles
a Wigner glass. These results are used to obtain a valence dependent diagra
m of states for strongly charged polyelectrolytes in poor solvents. (4) For
a fixed z and quality of the solvent, the efficiency of collapse decreases
dramatically as the size of the counterion increases. The shape of the cou
nterions also affects the collapse dynamics. Spherical counterions are more
efficient condensing agents than an isovalent cigar-shaped counterions.