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Title: Intra-molecular Structural Change of PAMAM Dendrimers in Aqueous Solutions Revealed by Small Angle Neutron Scattering

Journal Article · · Journal of Physical Chemistry B
DOI:https://doi.org/10.1021/jp9064455· OSTI ID:979183

Small-angle neutron scattering (SANS) experiments were carried out to investigate the structure of aqueous (D2O) G4 PAMAM dendrimer solutions as a function of molecular protonation and dendrimer concentration. Our results indicate unambiguously that, although the radius of gyration RG remains nearly invariant, the dendrimer radial density profile (r) decreases in the dendrimer core with a continuous increase in protonation. This discovery also suggests that RG, which is commonly adopted by numerous simulation and experimental works in describing the global dendrimer size, is not suitable as the index parameter to characterize the dendrimer conformation change. We also found that RG and (r), for dendrimers dissolved in both neutral and acidified solutions, remain nearly constant over the studied concentration range. We further demonstrate that the outcome of the widely used Guinier method is questionable for extracting RG in the concentration range studied. Our results reveal the polymer colloid structural duality as benchmarks for future experimental and theoretical studies and provide a critical step toward understanding drug encapsulation by ionic bonds.

Research Organization:
Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States). Center for Nanophase Materials Sciences (CNMS); Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States). Spallation Neutron Source (SNS)
Sponsoring Organization:
USDOE Office of Science (SC)
DOE Contract Number:
DE-AC05-00OR22725
OSTI ID:
979183
Journal Information:
Journal of Physical Chemistry B, Vol. 114, Issue 5; ISSN 1520-6106
Country of Publication:
United States
Language:
English