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受限葡萄糖溶液的分子动力学

Molecular dynamics of confined glucose solutions.

作者信息

Lelong Gérald, Price David L, Douy André, Kline Steve, Brady John W, Saboungi Marie-Louise

机构信息

Centre de Recherche sur la Matière Divisée, 45071 Orléans Cedex 2, France.

出版信息

J Chem Phys. 2005 Apr 22;122(16):164504. doi: 10.1063/1.1884989.

Abstract

Silica gels containing solutions of glucose in heavy water at different concentrations have been prepared by a sol-gel method. Dynamical studies with quasielastic neutron scattering, compared with previous results on bulk solutions, show that the dynamics of the glucose molecules are not appreciably affected by the confinement, even though the gels behave macroscopically as solid materials. Small-angle neutron-scattering spectra on the same systems, fitted with a fractal model, yield a correlation length that decreases from 20 to 2.5 nm with increasing glucose concentration, suggesting a clustering of glucose molecules in concentrated solutions that is consistent with the dynamical measurements. These two sets of results imply that 20 nm is an upper limit for the scale at which the dynamics of glucose molecules in solution are affected by confinement.

摘要

通过溶胶-凝胶法制备了含有不同浓度葡萄糖重水溶液的硅胶。与先前对本体溶液的研究结果相比,利用准弹性中子散射进行的动力学研究表明,尽管凝胶在宏观上表现为固体材料,但葡萄糖分子的动力学并未受到限制的明显影响。对相同体系进行的小角中子散射光谱分析,采用分形模型拟合,得到相关长度随葡萄糖浓度增加从20纳米降至2.5纳米,这表明在浓溶液中葡萄糖分子发生聚集,与动力学测量结果一致。这两组结果表明,20纳米是溶液中葡萄糖分子动力学受限制影响的尺度上限。

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