Kamala C R, Ayappa K G, Yashonath S
Solid State and Structural Chemistry Unit, and Department of Chemical Engineering, Indian Institute of Science, Bangalore-560 012.
J Phys Chem B. 2005 Dec 1;109(47):22092-5. doi: 10.1021/jp0548321.
Mutual diffusion coefficients have been computed from molecular dynamics simulation of two different binary mixtures confined to zeolite NaY. In one of these mixtures, where one component is from the linear regime and the other from the anomalous regime of the levitation effect [S. Yashonath, P. Santikary, J. Phys. Chem., 1994, 98, 6368], the magnitude of distinct diffusivity, Dd, is unusually large and comparable to the mixture self-diffusivity Ds. Distinct van Hove correlations suggest that the large Dd seems to arise from the presence of distinct physisorption sites for the two components. The contribution from Dd might be important for achieving good separation of mixtures, for which zeolites are used extensively.
通过对限制在沸石NaY中的两种不同二元混合物进行分子动力学模拟,计算出了互扩散系数。在其中一种混合物中,一种组分处于悬浮效应的线性区域,另一种处于反常区域 [S. Yashonath, P. Santikary, J. Phys. Chem., 1994, 98, 6368],不同扩散率Dd的大小异常大,与混合物自扩散率Ds相当。不同的范霍夫关联表明,大的Dd似乎源于两种组分存在不同的物理吸附位点。Dd的贡献对于实现混合物的良好分离可能很重要,而沸石被广泛用于此目的。