Evans Hayden A, Yildirim Taner, McCarver Gavin A, Mai Thuc T, Cheng Yongqiang, Deng Zeyu, Klein Ryan A, Zhao Dan, Canepa Pieremanuele, Hight Walker Angela R, Cheetham Anthony K, Brown Craig M
Center for Neutron Research, National Institute of Standards and Technology, Gaithersburg, Maryland 20899, United States.
Physical Measurement Laboratory, National Institute of Standards and Technology, Gaithersburg, Maryland 20899, United States.
Chem Mater. 2025 Sep 2;37(18):7102-7114. doi: 10.1021/acs.chemmater.5c01157. eCollection 2025 Sep 23.
Physisorption is a reversible exothermic phenomenon where molecular kinetic energy is limited and interactions between guest molecules and materials are favored at low temperatures. However, in certain ultramicroporous materials, physisorption can be impacted by subtle structural changes on decreasing temperature that slows or even stops adsorbate diffusion, circumventing thermodynamic expectations. These unique ultramicroporous materials are described as temperature-regulated gating adsorbents and, given their special properties, can facilitate mix-and-match gas separations by simply controlling temperature. To date, though understood to be remarkably useful, there is still ambiguity about how best to identify, characterize, and rationalize the performance of these materials. To address this issue, we provide a practical analytical framework of a model gating material, Al-(HCOO) (ALF). Our work illustrates how the gating effect in ALF originates from the changing dynamics of the formate linkers that define the apertures between porous cavities. As formate dynamics increase with temperature, new kinetic adsorption regimes for an adsorbate can be accessed, marked by kinetic inflection temperatures (KITs). Identification of these temperatures allows kinetic or absolute gating separations to be devised without exhaustive experimentation. However, though an elevated temperature regime may promote fast diffusion for an adsorbate, adsorption quantities can be minimal if thermodynamics of adsorption have been overcome. By using gas sorption studies with noble gases, H, N, O, CO, and CH, as well as crystallography, spectroscopy, and modeling, our work elucidates how the convoluted effects of thermodynamics and kinetics affect a system like ALF and how they can be leveraged for separation design.
物理吸附是一种可逆的放热现象,其中分子动能有限,客体分子与材料之间的相互作用在低温下更有利。然而,在某些超微孔材料中,降温时的细微结构变化会影响物理吸附,这种变化会减缓甚至停止吸附质扩散,从而违背热力学预期。这些独特的超微孔材料被称为温度调节门控吸附剂,鉴于其特殊性质,只需控制温度就能实现混合气体分离。尽管到目前为止人们认为这些材料非常有用,但对于如何最好地识别、表征和合理化这些材料的性能仍存在模糊之处。为了解决这个问题,我们提供了一种模型门控材料Al-(HCOO)(ALF)的实用分析框架。我们的工作阐明了ALF中的门控效应如何源于定义多孔腔之间孔径的甲酸盐连接体动态变化。随着甲酸盐动力学随温度增加,吸附质可进入新的动力学吸附区域,其特征为动力学拐点温度(KITs)。识别这些温度可以在无需进行详尽实验的情况下设计动力学或绝对门控分离。然而,尽管高温区域可能会促进吸附质的快速扩散,但如果吸附的热力学过程已被克服,吸附量可能会很小。通过使用对稀有气体、H、N、O、CO和CH进行的气体吸附研究,以及晶体学、光谱学和建模,我们的工作阐明了热力学和动力学的复杂效应如何影响像ALF这样的系统,以及如何利用它们进行分离设计。