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由瞬态浓度分布推导的晶内扩散系数和表面渗透率:甲醇在金属有机框架甲酸锰中的情况

Intracrystalline diffusivities and surface permeabilities deduced from transient concentration profiles: methanol in MOF manganese formate.

作者信息

Kortunov Pavel V, Heinke Lars, Arnold Mirko, Nedellec Yannic, Jones Deborah J, Caro Jürgen, Kärger Jörg

机构信息

Universität Leipzig, Linnéstr. 5, 04103 Leipzig, Germany.

出版信息

J Am Chem Soc. 2007 Jun 27;129(25):8041-7. doi: 10.1021/ja071265h. Epub 2007 Jun 5.

Abstract

The intracrystalline concentration profiles during molecular uptake of methanol by an initially empty, single crystal of microporous manganese(II) formate (Mn(HCO2)2), representing an ionic inorganic-organic hybrid within the MOF family, are monitored by interference microscopy. Within these profiles, a crystal section could be detected where over the total of its extension ( approximately 2 microm x 50 microm x 30 microm) molecular uptake ideally followed the pattern of one-dimensional diffusion. Analysis of the evolution of intracrystalline concentration in this section directly yields the permeability of the crystal surface and the intracrystalline diffusivity as a function of the concentration of the total range of 0 <or= theta <or= 0.57 covered in the experiments. Within this range, the surface permeability is found to increase by 1 order of magnitude, while, within the limits of accuracy (+/-30%), the transport diffusivity remains constant, thus reflecting the properties of the lattice gas model.

摘要

通过干涉显微镜监测了甲醇被初始为空的微孔甲酸锰(II)(Mn(HCO₂)₂)单晶吸收过程中的晶内浓度分布,该单晶代表金属有机框架(MOF)家族中的一种离子无机-有机杂化物。在这些分布中,可以检测到一个晶体切片,在其整个延伸范围内(约2微米×50微米×30微米),分子吸收理想地遵循一维扩散模式。对该切片中晶内浓度演变的分析直接得出晶体表面的渗透率和晶内扩散率,它们是实验中覆盖的0≤θ≤0.57总浓度范围的函数。在此范围内,发现表面渗透率增加了1个数量级,而在精度范围内(±30%),传输扩散率保持恒定,从而反映了晶格气体模型的特性。

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