Smith Luis J, Price David L, Chowdhuri Zema, Brady John W, Saboungi Marie-Louise
Argonne National Laboratory, Illinois 60439, USA.
J Chem Phys. 2004 Feb 22;120(8):3527-30. doi: 10.1063/1.1648302.
The molecular dynamics of glucose dissolved in heavy water have been investigated at 280 K by the technique of quasielastic neutron scattering. The scattering was described by a dynamic structure factor that accounts for decoupled diffusive jumps and free rotational motions of the glucose molecules. With increasing glucose concentration, the diffusion constant decreases by a factor five and the time between jumps increases considerably. Our observations validate theoretical predictions concerning the impact of concentration on the environment of a glucose molecule and the formation of cages made by neighboring glucose molecules at higher concentrations.
通过准弹性中子散射技术,研究了280K下溶解在重水中的葡萄糖的分子动力学。散射由动态结构因子描述,该因子考虑了葡萄糖分子的解耦扩散跳跃和自由旋转运动。随着葡萄糖浓度的增加,扩散常数降低了五倍,跳跃之间的时间显著增加。我们的观察结果验证了关于浓度对葡萄糖分子环境的影响以及在较高浓度下相邻葡萄糖分子形成笼状结构的理论预测。