PFG-NMR Studies of Linear and Dendritic Polymers

J. E. Hanson, S. Alkan, Hershel H. Lackey, J. B. Cain
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引用次数: 1

Abstract

Diffusion coefficients were measured by pulsed-field gradient NMR for low molecular weight linear polystyrenes in THF and for a broader molecular weight range of linear polystyrenes in chloroform and for PAMAM dendrimers up to generation methanol. Radii were calculated from the measured diffusion coefficients using the Stokes-Einstein relationship. The linear polystyrenes displayed a relationship between radius and molecular weight that followed the expected power law. From simple theoretical considerations, the dendritic polymers were expected to follow a logarithmic relationship between radius and molecular weight. The PAMAM dendrimers gave reasonable fits to both a power law and a logarithmic relationship from generation 0 to generation 3 (the power law gave a slightly better fit), but displayed a turnover with generation 4, which gave a smaller Stokes radius than generation 3. These results were compared with earlier results from poly (aryl ether) monodendrons, where the relationship was ambiguous between a power law and a logarithmic relationship.
线性和树突状聚合物的PFG-NMR研究
采用脉冲场梯度核磁共振测量了低分子量线性聚苯乙烯在四氢呋喃中的扩散系数,以及更大分子量范围的线性聚苯乙烯在氯仿中的扩散系数和PAMAM树状大分子直至甲醇的扩散系数。半径是利用Stokes-Einstein关系从测量的扩散系数中计算出来的。线状聚苯乙烯显示出半径和分子量之间的关系遵循预期的幂律。从简单的理论考虑,树状聚合物预计遵循半径和分子量之间的对数关系。从第0代到第3代,PAMAM树状大分子对幂律和对数关系都有合理的拟合(幂律的拟合程度略好),但在第4代时表现出了变化,这使得Stokes半径比第3代小。这些结果与早先的聚(芳醚)单枝植物的结果进行了比较,其中幂律和对数关系之间的关系是模糊的。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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