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Volumn 113, Issue 13, 2000, Pages 5126-5129

Dynamics of collapse of flexible polyampholytes

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CONDENSATION; CONFORMATIONS; EQUATIONS OF MOTION; FREE ENERGY; IONS; MATHEMATICAL MODELS; MONOMERS; POLYELECTROLYTES; SURFACE TENSION;

EID: 0034300472     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1312267     Document Type: Article
Times cited : (40)

References (29)
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    • note
    • 0. This time scale may correspond to local cluster formation seen in computer simulations (Ref. 19).
  • 22
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    • Y. A. Kuznetsov, E. G. Timoshenko, and K. A. Dawson, J. Chem. Phys. 103, 4807 (1995); A. Byrne, P. Kiernan, D. Green, and K. A. Dawson, ibid. 102, 573 (1995); G. E. Crooks, B. Ostrovsky, and Y. Bar-Yam, cond-mat 9905393 (1999).
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    • Kuznetsov, Y.A.1    Timoshenko, E.G.2    Dawson, K.A.3
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    • G. E. Crooks, B. Ostrovsky, and Y. Bar-Yam, cond-mat 9905393 (1999)
    • Y. A. Kuznetsov, E. G. Timoshenko, and K. A. Dawson, J. Chem. Phys. 103, 4807 (1995); A. Byrne, P. Kiernan, D. Green, and K. A. Dawson, ibid. 102, 573 (1995); G. E. Crooks, B. Ostrovsky, and Y. Bar-Yam, cond-mat 9905393 (1999).
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    • note
    • clust). This is not expected to be strictly obeyed because lateral motions (along the chain backbone) of counterions do occur. We justify this by comparisons between theory and Langevin simulations. For PA the charge correlations are, by definition, given by Eq. (4).


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