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Persistence length of flexible polyelectrolyte chains
Author(s) -
BaeYeun Ha,
D. Thirumalai
Publication year - 1999
Publication title -
the journal of chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/1.478656
Subject(s) - persistence length , coulomb , debye length , polyelectrolyte , inverse , physics , persistence (discontinuity) , kappa , chain (unit) , mathematical physics , quantum mechanics , mathematics , ion , geometry , nuclear magnetic resonance , polymer , molecule , geotechnical engineering , engineering , electron
We calculate the dependence of the electrostatic persistence length, l_e, ofweakly charged flexible polyelectrolyte chains using a self-consistentvariational theory. The variation of l_e with \kappa, the inverse Debyescreening length, is controlled by the parameter l_0 l_B/A^2, where l_0 is thebare persistence length, l_B is the Bjerrum length, and A is the mean distancebetween charges along the chain. Several distinct regimes for the dependence ofl_e on \kappa emerge depending on the value of l_0 l_B/A^2. We show that whenl_0 l_B /A^2 << 1 we recover the classical result, l_e \propto \kappa^{-2}. Forintermediate values of l_0 l_B /A^2, l_e \propto \kappa^{-1}. In this regimeone can also get l_e \propto \kappa^{-y} with y < 1 depending on the strengthof the Coulomb interaction. Qualitative comparisons between our theory andsimulations as well as other theories are presented.Comment: 25 pages, Latex, figure available upon reques

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