Computer simulations of a polyelectrolyte chain with a mixture of multivalent salts

Journal of Physics Condensed Matter

Volumn 17, Issue 37, 2005, Pages 5635-5645

  Klos J ^a   Pakula, T ^b  

^a ADAM MICKIEWICZ UNIVERSITY   (Poland)

^b MAX PLANCK INSTITUTE FOR POLYMER RESEARCH   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CONFORMATIONS; MIXTURES; MONOMERS; SALTS; SOLUTIONS;

DILUTED SOLUTIONS; MONOVALENT COUNTERIONS; MULTIVALENT SALTS; SALT CONCENTRATIONS;

POLYELECTROLYTES;

EID: 24644446065     PISSN: 09538984     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-8984/17/37/002     Document Type: Article

References (41)

1. Dünweg B, Stevens M and Kremer K 1995 Monte Carlo and Molecular Dynamics Simulations in Polymer Science ed K Binder (New York: Oxford University Press) p 125
2. Olvera de la Cruz M, Belloni L, Delsanti M, Dalbiez J P, Spalla O and Drifford M 1995 J. Chem. Phys. 103 5781
3. Solis F J and Olvera de la Cruz M 2000 J. Chem. Phys. 112 2030
4. Solis F J and Olvera de la Cruz M 2001 Eur. Phys. J. E 4 143
5. González-Mozuelos P and Olvera de la Cruz M 2003 J. Chem. Phys. 118 4684
6. Schiessel H and Pincus P 1998 Macromolecules 31 7953
7. Manning G S 1969 J. Chem. Phys. 51 924
8. Manning G S 1969 J. Chem. Phys. 51 934
9. Manning G S 1969 J. Chem. Phys. 51 3249
10. Manning G S 1988 J. Chem. Phys. 89 3773
11. Stevens M J and Kremer K 1995 J. Chem. Phys. 103 1669
12. Takashima J, Takasu M and Hiwatari Y 1989 Phys. Rev. A 40 2706
13. Winkler R G, Gold M and Reineker P 1998 Phys. Rev. Lett. 80 3731
14. Brilliantov N V, Kuznetsov D V and Klein R 1998 Phys. Rev. Lett. 81 1433
15. Victor J M and Hansen J P 1987 Europhys. Lett. 3 1161
16. Donley J P 2002 J. Chem. Phys. 116 5315
17. Deserno M, Holm C and May S 2000 Macromolecules 33 199
18. Dobrynin A V and Rubinstein M 2001 Macromolecules 34 1964
19. Limbach H J and Holm C 2001 J. Chem. Phys. 114 9674
20. Stevens M J and Plimpton S 1998 Eur. Phys. J. B 2 341
21. Chang R and Yethiraj A 2003 J. Chem. Phys. 118 6634
22. Hofmann T, Winkler R G and Reineker P 2001 J. Chem. Phys. 114 10181
23. Muthukumar M 2004 J. Chem. Phys. 120 9343
24. Liu S and Muthukumar M 2002 J. Chem. Phys. 116 9975
25. Hofmann T, Winkler R G and Reineker P 2001 J. Chem. Phys. 114 10181
26. Hofmann T, Winkler R G and Reineker P 2003 J. Chem. Phys. 119 2406
27. Sarraguça J M G, Skepö M, Pais A A C C and Linse P 2003 J. Chem. Phys. 119 12621
28. Liu S, Ghosh K and Muthukumar M 2003 J. Chem. Phys. 119 1813
29. Grosberg A Yu, Nguyen T T and Shklovskii B I 2002 Rev. Mod. Phys. 74 329
30. Nguyen T T and Shklovskii B 2001 J. Chem. Phys. 114 5905
31. Takahashi A, Kato N and Nagasawa M 1970 J. Phys. Chem. 74 944
32. Reddy M and Marinsky J A 1970 J. Phys. Chem. 74 3884
33. Deserno M and Von Grunberg H 2002 Phys. Rev. E 66 011401
34. Kakehashi R, Yamazoe H and Maeda H 1998 Colloid Polym. Sci. 276 28
35. Liao Qi, Dobrynin A V and Rubinstein M 2003 Macromolecules 36 3386
36. Liao Qi, Dobrynin A V and Rubinstein M 2003 Macromolecules 36 3399
37. Adams D J and Dubey G S 1987 J. Comput. Phys. 72 156
38. Pakula T 1991 J. Chem. Phys. 95 4685
39. Pakula T 2004 Simulations on the completely occupied lattice Simulation Methods for Polymers ed M J Kotelyanskii and D N Theodorou (New York: Dekker) chapter 5
40. Meropolis N, Rosenbluth A W, Rosenbluth N N, Teller A H and Teller E 1953 J. Chem. Phys. 21 1087
41. Kłos J and Pakula T 2005 J. Chem. Phys. 122 134908