An Aluminum-Based Metal–Organic Framework Incorporating Al3 and Al9 Nodes with High Porosity
Source abstract
Abstract
Aluminum-based metal–organic frameworks (Al-MOFs) are characterized by structural diversity, high stability, low density, and nontoxicity, making them well-suited for adsorption related applications, yet their synthesis and characterization remain challenging. In this work, we report an Al-MOF, namely, HIAM-340, constructed from a hexacarboxylate linker, which incorporates unique Al 3 and Al 9 clusters and features a novel 5,4,9-c topology. It demonstrates a robust framework and high porosity with a BET surface area of 2800 m 2 g –1 . HIAM-340 exhibits an S-shaped water adsorption isotherm, with a saturation uptake of 52.02 mmol g –1 at 298 K and 1 bar. Additionally, we showcase that HIAM-340 is capable of separating ethane/ethylene/acetylene ternary mixtures in a single step through selective adsorption. This study offers valuable insights into crafting Al-MOFs via linker design, aiming for their potential use in adsorption-related applications.
Source: openalex_inverted_index · Quality: baseline
Research context
OpenAlex topics: Metal-Organic Frameworks: Synthesis and Applications · Covalent Organic Framework Applications · Membrane Separation and Gas Transport
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
Affiliations
State Key Laboratory of Heavy Oil Processing
College of Science, China University of Petroleum
Hoffmann Institute of Advanced Materials, Shenzhen Polytechnic University, 7098 Liuxian Blvd., Shenzhen, Guangdong 518055, China
Department of Chemistry and Chemical Biology, Rutgers University, 123 Bevier Road, Piscataway, New Jersey 08854, United States
Funding
Science and Technology Foundation of Shenzhen City · National Natural Science Foundation of China
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