Polyelectrolyte brushes: Md simulation and SCF theory

Macromolecules

Volumn 43, Issue 18, 2010, Pages 7845-7851

  He, Su Zhen ^a,b   Merlitz, Holger ^a,c   Chen, Long ^a   Sommer, Jens Uwe ^c   Wu, Chen Xu ^a  

^a XIAMEN UNIVERSITY   (China)

^b PUTIAN UNIVERSITY   (China)

^c LEIBNIZ INSTITUTE OF POLYMER RESEARCH DRESDEN   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY PROFILE; ELECTRONEUTRALITY; GRAFTING DENSITIES; LOW DENSITY; MD SIMULATION; MOLECULAR DYNAMICS SIMULATIONS; POLYELECTROLYTE BRUSHES; SALT CONCENTRATION; SELF CONSISTENT FIELD THEORY; SEMI-QUANTITATIVE; SYSTEMATIC DEVIATION; VOLUME EFFECT;

GRAFTING (CHEMICAL);

MOLECULAR DYNAMICS;

EID: 78650447493     PISSN: 00249297     EISSN: None     Source Type: Journal    
DOI: 10.1021/ma101230v     Document Type: Article

References (30)

1. Netz, R. R.; Schick, M. Macromolecules 1998, 31, 5105.
2. deGennes, P. G. Macromolecules 1980, 13, 1069.
3. Alexander, S. J. Phys. (Paris) 1977, 38, 977.
4. Semenov, A. N. Sov. Phys. JETP 1985, 61, 733.
5. Milner, S. T.; Witten, T. A.; Cates, M. Macromolecules 1988, 21, 2610.
6. Wijmans, C. M.; Scheutjens, J. M. H. M.; Zhulina, E. B. Macromolecules 1992, 25, 2657.
7. Amoskov, V. M.; Pryamitsyn, V. A. J. Chem. Soc., Faraday Trans. 1994, 90, 889.
8. Shim, D. F. K.; Cates, M. E. J. Phys. (Paris) 1989, 50, 3535.
9. Matsen, M. W. J. Chem. Phys. 2004, 121, 1938.
10. Lai, P. Y.; Halperin, A. Macromolecules 1991, 24, 4981.
11. Pincus, P. Macromolecules 1991, 24, 2912.
12. Borisov, O. V.; Zhulina, E. B.; Birshtein, T. M. Macromolecules 1994, 27, 4795.
13. Rühe, J.; Ballauff, M.; Biesalski, M. Adv. Colloid Interface Sci. 2004, 165, 79.
14. de Vos, W. M.; Biesheuvel, P. M.; de Keizer, A.; Kleijn, J. M.; Stuart, M. A. C. Langmuir 2008, 24, 6575.
15. Biesheuvel, P. M. J. Colloid Interface Sci. 2004, 275 (1), 97.
16. de Vos, W. M.; Biesheuvel, P. M.; de Keizer, A.; Kleijn, J. M.; Stuart, M. A. C. Langmuir 2009, 25, 9252.
17. Biesheuvel, P. M.; de Vos, W. M.; Amoskov, V. M. Macromolecules 2008, 41, 6254.
18. Plimpton, S. J. J. Comput. Phys 1995, 117, 1.
19. Kremer, K. J. Chem. Phys. 1990, 92, 5057.
20. Hockney, R.; Eastwood, J. Computer Simulation Using Particles; McGraw-Hill Inc.: New York, 1981.
21. Frenkel, D.; Smit, B. Understanding Molecular Simulations; Academic Press: New York, 2001.
22. Pollock, E. L.; Glosli, J. Comput. Phys. Commun. 1996, 95, 93.
23. Milner, S. T.; Witten, T. A.; Cates, M. E. Macromolecules 1988, 21, 2610.
24. Zhulina, E. B.; Pryamitsyn,V. A.; Borisov, O. V. Polym. Sci. USSR 1989, 31, 205.
25. Csajka, F. S.; Netz, R. R.; Seidel, C.; Joanny, J. F. Eur. Phys. J. E 2001, 4, 505.
26. Arun, K. N.; Christian, S. Macromolecules 2005, 38, 9341.
27. Dobrynin, A. V.; Colby, R. H.; Rubinstein, M. Macromolecules 1995, 28, 1859.
28. He, G.-L.; Merlitz, H.; Sommer, J.-U.; Wu, C.-X. Macromolecules 2007, 40, 6721.
29. Merlitz, H.; He, G.-L.; Wu, C.-X.; Sommer, J.-U. Macromolecules 2008, 41, 5070.
30. Zhulina, E. B.; Birshtein, T. M.; Borisov, O. V. Macromolecules 1995, 28, 1491.