An ultra-tunable platform for molecular engineering of high-performance crystalline porous materials

Quan Guo Zhai, Xianhui Bu, Chengyu Mao, Xiang Zhao, Luke Daemen, Yongqiang Cheng, Anibal J. Ramirez-Cuesta, Pingyun Feng

Research output: Contribution to journalArticlepeer-review

233 Scopus citations

Abstract

Metal-organic frameworks are a class of crystalline porous materials with potential applications in catalysis, gas separation and storage, and so on. Of great importance is the development of innovative synthetic strategies to optimize porosity, composition and functionality to target specific applications. Here we show a platform for the development of metal-organic materials and control of their gas sorption properties. This platform can accommodate a large variety of organic ligands and homo- or hetero-metallic clusters, which allows for extraordinary tunability in gas sorption properties. Even without any strong binding sites, most members of this platform exhibit high gas uptake capacity. The high capacity is accomplished with an isosteric heat of adsorption as low as 20 kJ mol -1 for carbon dioxide, which could bring a distinct economic advantage because of the significantly reduced energy consumption for activation and regeneration of adsorbents.

Original languageEnglish
Article number13645
JournalNature Communications
Volume7
DOIs
StatePublished - Dec 7 2016
Externally publishedYes

Funding

The work is supported by the US Department of Energy, Office of Basic Energy Sciences, Materials Sciences and Engineering Division under Award No. DE-SC0010596. Neutron scattering study benefitted from VISION (IPTS-15191) and VirtuES project (LDRD 7739) at Oak Ridge National Laboratory.

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