Zhao Qi, Snurr Randall Q
Department of Chemical and Biological Engineering and Institute for Catalysis in Energy Processes, Northwestern University, 2145 Sheridan Road, Evanston, Illinois 60208, USA.
J Phys Chem A. 2009 Apr 23;113(16):3904-10. doi: 10.1021/jp810058z.
Intracrystalline self-diffusion coefficients were measured by pulsed field gradient (PFG) NMR for single components and binary mixtures of CF(4) and various hydrocarbons in large-crystal NaX zeolites. A short-time diffusion model was used to obtain the unrestricted intracrystalline self-diffusivities by extrapolating to zero diffusion time, when no molecules can leave the crystal during the measurement. The results were used to test a theoretical model from Skoulidas, Sholl, and Krishna for predicting diffusion coefficients of mixtures in zeolites from single-component data. The predicted binary self-diffusivities are consistent with those directly measured in PFG NMR mixture experiments, thus providing an experimental validation of the model.
通过脉冲场梯度(PFG)核磁共振测量了CF₄与各种烃类在大晶体NaX沸石中的单一组分和二元混合物的晶内自扩散系数。使用了一个短时扩散模型,通过外推到零扩散时间来获得无限制的晶内自扩散系数,此时在测量过程中没有分子能够离开晶体。这些结果被用于检验Skoulidas、Sholl和Krishna提出的一个理论模型,该模型用于根据单组分数据预测沸石中混合物的扩散系数。预测的二元自扩散系数与在PFG NMR混合物实验中直接测量的结果一致,从而为该模型提供了实验验证。