Nan Chieh Chiu, Andrzej Gładysiak, Ankit K. Yadav, Coset Abreu-Jaureguí, Alicia Manjón-Sanz, Cheng Li, Hongliang Huang, Joaquin Silvestre-Albero and Kyriakos C. Stylianou*,
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引用次数: 0
摘要
金属有机框架（MOFs）是氢气（H2）存储的理想候选材料。然而，由于吸附剂与吸附剂之间的相互作用较弱，在 MOFs 中有效储存氢气具有挑战性。优化多孔 MOF 的孔隙体积、大小和功能性至关重要，但如何在最大限度地提高 H2 储存能力的同时最小化负载压力仍不清楚。在此，我们研究了 Al-TBAPy（H4TBAPy：1,3,6,8-四（对苯甲酸）芘）这种低密度 MOF 的 H2 储存。Al-TBAPy 具有三个相互连接的孔隙（A-C），孔隙体积为 0.51 cm3/g，在 77 K 和 100 bar 条件下的 H2 吸收率为 22.5 mmol/g。原位氘（D2）气体装载中子衍射实验揭示了孔隙填充的分子水平。孔隙 B 和 C 表现出较高的 H2 亲和性，而孔隙 A 的体积较大，吸收的 H2 分子较多。所有孔隙的共同特性及其相互连接使其在组合温度和压力摆动条件下的可输送重量计量 H2 容量高达 4.3 wt %。
Gas Adsorption Snapshots in Metal–Organic Frameworks Unveil the Impact of Pore Geometry on Hydrogen Storage
Metal–organic frameworks (MOFs) are promising candidates for hydrogen (H2) storage. However, effective H2 storage in MOFs is challenging, because of weak adsorbent–adsorbate interactions. Optimizing the pore volume, size, and functionality in porous MOFs is crucial, but it is still unclear how to maximize H2 storage capacity while minimizing loading pressure. Herein, we investigate Al-TBAPy (H4TBAPy: 1,3,6,8-tetrakis(p-benzoic acid)pyrene), a low-density MOF, for H2 storage. Al-TBAPy features three interconnected pores (A–C), possesses a pore volume of 0.51 cm3/g, and demonstrates a H2 uptake of 22.5 mmol/g at 77 K and 100 bar. In situ deuterium (D2) gas loading neutron diffraction experiments reveal molecular-level insights into pore filling. Pores B and C exhibit high H2 affinity, while pore A, with a larger volume, takes up more H2 molecules. The collective properties of all pores and their interconnection result in a high deliverable gravimetric H2 capacity of 4.3 wt % under combined temperature and pressure swing conditions.
期刊介绍：
ACS Materials Letters is a journal that publishes high-quality and urgent papers at the forefront of fundamental and applied research in the field of materials science. It aims to bridge the gap between materials and other disciplines such as chemistry, engineering, and biology. The journal encourages multidisciplinary and innovative research that addresses global challenges. Papers submitted to ACS Materials Letters should clearly demonstrate the need for rapid disclosure of key results. The journal is interested in various areas including the design, synthesis, characterization, and evaluation of emerging materials, understanding the relationships between structure, property, and performance, as well as developing materials for applications in energy, environment, biomedical, electronics, and catalysis. The journal has a 2-year impact factor of 11.4 and is dedicated to publishing transformative materials research with fast processing times. The editors and staff of ACS Materials Letters actively participate in major scientific conferences and engage closely with readers and authors. The journal also maintains an active presence on social media to provide authors with greater visibility.
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