Dendrimers: Difference between revisions
Jump to navigation
Jump to search
Carl McBride (talk | contribs) (Started a section on Radius of gyration) |
Carl McBride (talk | contribs) |
||
| Line 5: | Line 5: | ||
<ref>[http://dx.doi.org/10.1051/jphyslet:01983004409035100 P. G. de Gennes and H. Hervet "Statistics of «starburst» polymers", Journal de Physique Lettres '''44''' pp. 351-360 (1983)]</ref> | <ref>[http://dx.doi.org/10.1051/jphyslet:01983004409035100 P. G. de Gennes and H. Hervet "Statistics of «starburst» polymers", Journal de Physique Lettres '''44''' pp. 351-360 (1983)]</ref> | ||
====Dense core model==== | ====Dense core model==== | ||
<ref>[http://dx.doi.org/10.1021/ma00210a026 Robert L. Lescanec | Most studies support the dense core model of Lescanec and Muthukumar<ref>[http://dx.doi.org/10.1021/ma00210a026 Robert L. Lescanec and M. Muthukumar "Configurational characteristics and scaling behavior of starburst molecules: a computational study", Macromolecules '''23''' pp. 2280-2288 (1990)]</ref> | ||
<ref>[http://dx.doi.org/10.1021/ma960397k David Boris and Michael Rubinstein "A Self-Consistent Mean Field Model of a Starburst Dendrimer: Dense Core vs Dense Shell", Macromolecules '''29''' pp. 7251-7260 (1996)]</ref> | <ref>[http://dx.doi.org/10.1021/ma960397k David Boris and Michael Rubinstein "A Self-Consistent Mean Field Model of a Starburst Dendrimer: Dense Core vs Dense Shell", Macromolecules '''29''' pp. 7251-7260 (1996)]</ref> despite early uptake of the dense shell model. | ||
==Radius of gyration== | ==Radius of gyration== | ||
It has been suggested that the [[radius of gyration]] (<math>R_G</math>) scales as <ref>[http://dx.doi.org/10.1021/ma951219e Michael Murat and Gary S. Grest "Molecular Dynamics Study of Dendrimer Molecules in Solvents of Varying Quality", Macromolecules '''29''' pp.1278–1285 (1996)]</ref> | It has been suggested that the [[radius of gyration]] (<math>R_G</math>) scales as <ref>[http://dx.doi.org/10.1021/ma951219e Michael Murat and Gary S. Grest "Molecular Dynamics Study of Dendrimer Molecules in Solvents of Varying Quality", Macromolecules '''29''' pp.1278–1285 (1996)]</ref> | ||
Revision as of 18:08, 11 November 2013
|
This article is a 'stub' page, it has no, or next to no, content. It is here at the moment to help form part of the structure of SklogWiki. If you add sufficient material to this article then please remove the {{Stub-general}} template from this page. |
Dendrimers
Density profile
Dense shell model
Dense core model
Most studies support the dense core model of Lescanec and Muthukumar[2] [3] despite early uptake of the dense shell model.
Radius of gyration
It has been suggested that the radius of gyration () scales as [4]
where is the number of monomers.
Specific dendrimers
- Carbosilane
- PAMAM (also known as STARBURST®)
- PBzE poly(benzyl ether)
- PPI (polypropylenimine)
- Tecto dendrimers
References
- ↑ P. G. de Gennes and H. Hervet "Statistics of «starburst» polymers", Journal de Physique Lettres 44 pp. 351-360 (1983)
- ↑ Robert L. Lescanec and M. Muthukumar "Configurational characteristics and scaling behavior of starburst molecules: a computational study", Macromolecules 23 pp. 2280-2288 (1990)
- ↑ David Boris and Michael Rubinstein "A Self-Consistent Mean Field Model of a Starburst Dendrimer: Dense Core vs Dense Shell", Macromolecules 29 pp. 7251-7260 (1996)
- ↑ Michael Murat and Gary S. Grest "Molecular Dynamics Study of Dendrimer Molecules in Solvents of Varying Quality", Macromolecules 29 pp.1278–1285 (1996)
- Related reading
- Matthias Ballauff and Christos N. Likos "Dendrimers in Solution: Insight from Theory and Simulation", Angewandte Chemie International Edition 43 pp. 2998-3020 (2004)
- M. R. Wilson, J. M. Ilnytskyi, L. M. Stimson and Z. E. Hughes "Computer simulations of liquid crystal polymers and dendrimers" in Computer Simulations of liquid crystals and polymers, eds. Pasini P., Zannoni C. and Zŭmer S., Kluwer pp. 57-78 (2004) (preprint)
- Mark R. Wilson, Lorna M. Stimson and Jaroslav M. Ilnytskyi "The influence of lateral and terminal substitution on the structure of a liquid crystal dendrimer in nematic solution: A computer simulation study", Liquid Crystals 33 pp. 1167 - 1175 (2006)
- Juan J. Freire "Realistic numerical simulations of dendrimer molecules", Soft Matter 4 pp. 2139-2143 (2008)
- Gustavo Del Río Echenique, Ricardo Rodríguez Schmidt, Juan J. Freire, José G. Hernández Cifre and José García de la Torre "A Multiscale Scheme for the Simulation of Conformational and Solution Properties of Different Dendrimer Molecules", Journal of the American Chemical Society (JACS) 131 pp. 8548-8556 (2009)
- J. M. Ilnytskyi, J. S. Lintuvuori, M. R. Wilson "Simulation of bulk phases formed by polyphilic liquid crystal dendrimers", Condensed Matter Physics 13 pp. 33001:1-16 (2010)