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Dynamic charge density correlation function in weakly charged polyampholyte globules

Hindrik Jan Angerman·Eugene Shakhnovich
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Abstract

We study solutions of statistically neutral polyampholyte chains containing a large fraction of neutral monomers. It is known that, even if the quality of the solvent with respect to the neutral monomers is good, a long chain will collapse into a globule. For weakly charged chains, the interior of this globule is semi-dilute. This paper considers mainly theta-solvents, and we calculate the dynamic charge density correlation function g(k,t) in the interior of the globules, using the quadratic approximation to the Martin-Siggia-Rose generating functional. It is convenient to express the results in terms of dimensionless space and time variables. Let R be the blob size, and let T be the characteristic time scale at the blob level. Define the dimensionless wave vector q = R k, and the dimensionless time s = t/T. We find that for q<1, corresponding to length scales larger than the blob size, the charge density fluctuations relax according to g(q,s) = q^2(1-s^(1/2)) at short times s < 1, and according to g(q,s) = q^2 s^(-1/2) at intermediate times 1 < s < q^(-4). We expect these results to be valid for wave vectors q > 0.1, where entanglements are unimportant.

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Hindrik Jan Angerman, Eugene Shakhnovich. 2000-10-13. Dynamic charge density correlation function in weakly charged polyampholyte globules. https://doi.org/10.1103/physreve.64.041802

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