Collect. Czech. Chem. Commun. 2005, 70, 1848-1860
https://doi.org/10.1135/cccc20051848

Monte Carlo Study of Dilute Solutions of Heteroarm Star Copolymers in Solvents Differing in Thermodynamic Quality

Jitka Havránková, Zuzana Limpouchová and Karel Procházka*

Department of Physical and Macromolecular Chemistry and Laboratory of Specialty Polymers, Faculty of Science, Charles University, Albertov 6, 128 43 Prague 2, Czech Republic

References

1. Shea J. E., Brooks C. L.: Annu. Rev. Phys. Chem. 2001, 52, 499. <https://doi.org/10.1146/annurev.physchem.52.1.499>
2. Mitsutake A., Sugita Y., Okamoto Y.: Biopolymers 2001, 60, 96. <https://doi.org/10.1002/1097-0282(2001)60:2<96::AID-BIP1007>3.0.CO;2-F>
3. Saiz L., Bandyopadhyay S., Klein M. L.: Biosci. Rep. 2002, 22, 151. <https://doi.org/10.1023/A:1020130420869>
4. Gorbunov A. A., Skvortsov A. M.: Adv. Colloid. Interface Sci. 1995, 62, 31. <https://doi.org/10.1016/0001-8686(95)00270-Z>
5. Freire J. J.: Advan. Polym. Sci. 1999, 143, 35. <https://doi.org/10.1007/3-540-49780-3_2>
6. Zifferer G., Petrik T., Neubauer B. O.: Macromol. Symp. 2002, 181, 331. <https://doi.org/10.1002/1521-3900(200205)181:1<331::AID-MASY331>3.0.CO;2-6>
7. Genson K. L., Hoffman J., Teng J., Zubarev E. R., Vaknin D., Tsukruk V. V.: Langmuir 2004, 20, 9044. <https://doi.org/10.1021/la048548x>
8. Binder K., Milchev A.: J. Comput. Aided Mater. Des. 2002, 9, 33. <https://doi.org/10.1023/A:1023231724539>
9. Groot R. D., Warren P. B.: J. Chem. Phys. 1997, 107, 4423. <https://doi.org/10.1063/1.474784>
10. Forster S., Konrad M.: J. Mater. Chem. 2003, 13, 2671. <https://doi.org/10.1039/b307512p>
11. Riess G.: Prog. Polym. Sci. 2003, 28, 1107. <https://doi.org/10.1016/S0079-6700(03)00015-7>
12. Uhlík F., Limpouchová Z., Jelínek K., Procházka K.: J. Chem. Phys. 2004, 121, 2367. <https://doi.org/10.1063/1.1763571>
13. Limpouchová Z., Procházka K.: Macromol. Theory Simul. 2004, 13, 328. <https://doi.org/10.1002/mats.200300051>
14. Havránková J., Limpouchová Z., Procházka K.: Macromol. Theory Simul. 2003, 12, 512. <https://doi.org/10.1002/mats.200350012>
15. Jelínek K., Limpouchová Z., Procházka K.: Macromol. Theory Simul. 2000, 9, 703. <https://doi.org/10.1002/1521-3919(20001201)9:9<703::AID-MATS703>3.0.CO;2-G>
16. Limpouchová Z., Viduna D., Procházka K.: Macromolecules 1997, 30, 8027. <https://doi.org/10.1021/ma970001k>
17. Viduna D., Limpouchová Z., Procházka K.: Macromolecules 1997, 30, 7263. <https://doi.org/10.1021/ma970002c>
18. Procházka K., Limpouchová Z.: Collect. Czech. Chem. Commun. 1994, 59, 2166. <https://doi.org/10.1135/cccc19942166>
19. Pispas S., Avgeropoulos A., Hadjichristidis N., Roovers J.: J. Polym. Sci., Part B: Polym. Phys. 1999, 37, 1329. <https://doi.org/10.1002/(SICI)1099-0488(19990615)37:12<1329::AID-POLB11>3.0.CO;2-T>
20. Voulgaris D., Tsitsilianis C., Grayer V., Esselink F. J., Hadziioannou G.: Polymer 1999, 40, 5879. <https://doi.org/10.1016/S0032-3861(98)00815-5>
21. Voulgaris D., Tsitsilianis C., Esselink F. J., Hadziioannou G.: Polymer 1998, 39, 6429. <https://doi.org/10.1016/S0032-3861(98)00035-4>
22. Kiriy A., Gorodyska G., Minko S., Stamm M., Tsitsilianis C.: Macromolecules 2003, 36, 8704. <https://doi.org/10.1021/ma0348270>
23. Siepmann J. I., Frenkel D.: Mol. Phys. 1992, 75, 59. <https://doi.org/10.1080/00268979200100061>
24. Rosenbluth M. N., Rosenbluth A. W.: J. Chem. Phys. 1955, 23, 356. <https://doi.org/10.1063/1.1741967>
25. Sokal A. D. in: Monte-Carlo and Molecular Dynamics Simulation in Polymer Science (K. Binder, Ed.). Oxford University Press, Oxford, New York 1995.
26. Burchard W in: Light Scattering Developments and Principles (E. Brown, Ed.), p. 439. Clarendon Press, Oxford 1996.