Charge distribution and conformations of weak polyelectrolyte chains in poor solvents

Collection of Czechoslovak Chemical Communications

Volumn 73, Issue 4, 2008, Pages 439-458

  Košovan, Peter ^a   Limpouchova, Zuzana ^a   Procházka, Karel ^a  

^a CHARLES UNIVERSITY   (Czech Republic)

Author keywords

Annealed polyelectrolytes; Conformation; Molecular dynamics; Monte Carlo; Pearl necklace; Polymers; Poor solvent; Simulation

Indexed keywords

EID: 45949110338     PISSN: 00100765     EISSN: None     Source Type: Journal    
DOI: 10.1135/cccc20080439     Document Type: Article

References (26)

1. Dautzenberg H., Jaeger W., Kötz B. P. J., Seidel C., Stscherbina D.: Polyelectrolytes: Formation, Characterization and Applications. Hanser Publishers, Munich 1994.
2. Polyelectrolytes with Defined Molecular Architecture I (M. Schmidt, Ed.). Adv. Polym. Sci. 2004, 165.
3. Polyelectrolytes with Defined Molecular Architecture II (M. Schmidt, Ed.). Adv. Polym. Sci. 2004, 166.
4. Laria D., Wu D., Chandler D.: J. Chem. Phys. 1991, 95, 4444.
5. Edwards S. F., Singh P. J.: J. Chem. Soc., Faraday Trans. 1979, 275, 1001.
6. Grest G. S., Kremer K.: Phys. Rev. A 1986, 33, 3628.
7. Holm C., Kremer K., Deserno M., Limbach H.-J.: NIC Symposium 2001, Proceedings, NIC Series (H. Rolnik and D. Wolf, Eds), Vol. 9, p. 385. John von Neumann Institute for Computing, Jülich 2002.
8. Limbach H. J., Holm C.: J. Chem. Phys. 2001, 114, 9674.
9. Limbach H. J., Holm C.: J. Phys. Chem. 2003, 107, 8041.
10. Micka U., Holm C., Kremer K.: Langmuir 1999, 15, 4033.
11. Stevens M., Kremer K.: Phys. Rev. Lett. 1993, 71, 2228.
12. Khokhlov A. R.: J. Phys. A 1980, 13, 979.
13. Ghiggino K. P., Roberts A. J., Phillips D.: Adv. Polym. Sci. 1981, 40, 69.
14. Kantor Y., Kardar M.: Phys. Rev. E 1995, 51, 1299.
15. Lord Rayleigh: Philos. Mag. 1882, 14, 184.
16. Dobrynin A. V., Rubinstein M., Obukhov S. P.: Macromolecules 1996, 29, 2974.
17. Lide D. R. (Ed.): Handbook of Chemistry and Physics. CRC Press, New York 1996.
18. Raphael E., Joanny J. F.: Europhys. Lett. 1990, 13, 623.
19. Ulrich S., Laguecir A., Stoll S.: J. Phys. Chem. 2005, 122, Art. No. 094911.
20. Uyaver S., Seidel C.: J. Chem. Phys. 2004, 108, 18804.
21. Borukhov I., Andelman D., Borrega R., Cloitre M., Leibler L., Orland H.: J. Phys. Chem. B 2000, 104, 11027.
22. Zito T., Seidel C.: Eur. Phys. J. E 2002, 8, 339.
23. Limbach H.-J., Arnold A., Mann B. A., Holm C.: Comput. Phys. Commun. 2006, 174, 704.
24. http://www.espresso.mpg.de.
25. Allen M. P., Tildesley D. J.: Computer Simulation of Liquids. Clarendon Press, Oxford 1987.
26. Bamford C. H., Tripper C. F. H. (Eds): Comprehensive Chemical Kinetics, Vol. 8. Elsevier, Amsterdam 1977.