Dendrimers in solution: Insight from theory and simulation

被引:347
作者
Ballauff, M
Likos, CN
机构
[1] Univ Bayreuth, D-95440 Bayreuth, Germany
[2] Univ Dusseldorf, Inst Theoret Phys 2, D-40225 Dusseldorf, Germany
关键词
computer chemistry; dendrimers; effective interactions; polymers; scattering experiments;
D O I
10.1002/anie.200300602
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
A variety of experimental and theoretical approaches show that, akin to linear polymers, dendrimers in good solvent conditions are best described as flexible macromolecular aggregates with a dense core and fluctuating monomer groups. We present theoretical and simulational evidence of how the shape and inner structure of dendrimers depends on the generation number as well as the effective interactions that exist between dendrimers in solution. These approaches based on simplified dendritic structures show there is a tunable and ultrasoft interaction between the centers of the solublized dendrimers. Results from small-angle neutron scattering data confirm the theory and indicate that dendrimers are model systems of ultrasoft colloids that bridge the gap between polymers and hard spheres. Dendrimers can form a class of materials analogous to the related systems of star polymers and block copolymer micelles which exhibit special properties.
引用
收藏
页码:2998 / 3020
页数:23
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