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Biophys J, February 2000, p. 694-698, Vol. 78, No. 2
Faculty of Chemistry and Chemical Technology, University of
Ljubljana, A
ker
eva 5, 1000 Ljubljana, Slovenia
In this paper, we present results of computer simulations
for a primitive model of asymmetric electrolyte solutions containing macroions, counterions and in a few cases, also co-ions. The results show that the valency of counterions plays an important role in shaping
the net interaction between the macroions. For solutions with
monovalent counterions, the macroions are distributed at larger
distances, and in solutions with divalent counterions, the macroions
come closer to each other and share a layer of counterions, whereas, in
solutions with trivalent counterions, the macroions form clusters.
These clusters dissolve upon dilution or addition of a simple
electrolyte. These findings suggest a mechanism whereby the nonuniform
distribution of macroions observed experimentally in charged systems
may occur.
Biophys J, February 2000, p. 694-698, Vol. 78, No. 2
© 2000 by the Biophysical Society 0006-3495/00/02/694/05 $2.00
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