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Influence of isomorphous substitution in MFI-type materials on the diffusion of n-hexane: Molecular dynamic studies

机译:MFI型材料中同构取代对正己烷扩散的影响:分子动力学研究

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摘要

Theoretical studies of the behaviour of an adsorption system MFT-hexane were performed with a molecular dynamic method. Investigation of influence of isomorphous substitution on diffusion coefficients was the main objective. It was found that the presence of metals other than silicon in the zeolite framework might cause an increase in the diffusion coefficients. However, it is small, independently of the adsorption level.
机译:用分子动力学方法对吸附系统MFT /正己烷的行为进行了理论研究。主要研究同构取代对扩散系数的影响。发现在沸石骨架中除硅以外的金属的存在可能引起扩散系数的增加。但是,它很小,与吸附水平无关。

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