Centre for Energy, School of Mechanical &Chemical Engineering, The University of Western Australia, 35 Stirling Highway, Crawley, Western Australia 6009, Australia.
Joint Laboratory for Energy and Environmental Catalysis, School of Energy and Environment, City University of Hong Kong, Tat Chee Avenue, Kowloon, Hong Kong SAR, People's Republic of China.
Nat Commun. 2017 Jun 9;8:15777. doi: 10.1038/ncomms15777.
While it has long been known that some highly adsorbing microporous materials suddenly become inaccessible to guest molecules below certain temperatures, previous attempts to explain this phenomenon have failed. Here we show that this anomalous sorption behaviour is a temperature-regulated guest admission process, where the pore-keeping group's thermal fluctuations are influenced by interactions with guest molecules. A physical model is presented to explain the atomic-level chemistry and structure of these thermally regulated micropores, which is crucial to systematic engineering of new functional materials such as tunable molecular sieves, gated membranes and controlled-release nanocontainers. The model was validated experimentally with H, N, Ar and CH on three classes of microporous materials: trapdoor zeolites, supramolecular host calixarenes and metal-organic frameworks. We demonstrate how temperature can be exploited to achieve appreciable hydrogen and methane storage in such materials without sustained pressure. These findings also open new avenues for gas sensing and isotope separation.
虽然人们早就知道,一些高吸附性的微孔材料在某些温度以下会突然变得无法容纳客体分子,但以前解释这一现象的尝试都失败了。在这里,我们表明这种异常的吸附行为是一种温度调节的客体进入过程,其中保持孔道的基团的热涨落受到与客体分子相互作用的影响。提出了一个物理模型来解释这些受温度调节的微孔的原子水平化学和结构,这对于系统地工程新型功能材料(如可调分子筛、门控膜和控释纳米容器)至关重要。该模型通过对三种微孔材料(笼形沸石、超分子主体杯芳烃和金属有机骨架)上的 H、N、Ar 和 CH 进行了实验验证。我们证明了如何利用温度在这些材料中实现可观的氢气和甲烷储存,而无需持续加压。这些发现也为气体传感和同位素分离开辟了新途径。