Dendrimers

Dendrimers. Dendrimers can be characterised by three parameters: functionality (Failed to parse (Conversion error. Server ("https://wikimedia.org/api/rest_") reported: "Cannot get mml. Server problem."): {\displaystyle f} ), spacer length ($P$) and number of generations (Failed to parse (Conversion error. Server ("https://wikimedia.org/api/rest_") reported: "Cannot get mml. Server problem."): {\displaystyle G} ). The number of monomers ($N$) in a dendrimer is given by

$N=1+fP{\frac {(f-1)^{G+1}-1}{f-2}}$

Density profile

Dense core model

Most studies support the dense core model of Lescanec and Muthukumar despite early uptake of the dense shell model.

Radius of gyration

It has been suggested that the radius of gyration ($R_{G}$) scales as

$R_{G}\propto N^{1/3}$

where $N$ is the number of monomers.

Ideal dendrimer

For an ideal dendrimer, consisting of non-interacting monomers, $R_{G}$ is given by

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Specific dendrimers

• Carbosilane
• PAMAM (also known as STARBURST^®)
• PBzE poly(benzyl ether)
• PPI (polypropylenimine)
• Tecto dendrimers

See also

• Star polymers (Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle G=0} )

References

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)