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Title: Progress in Adsorption-Based CO2 Capture by Metal-Organic Frameworks

Journal Article · · Chemical Society Reviews, 41(6):2308 - 2322
DOI:https://doi.org/10.1039/C1CS15221A· OSTI ID:1036911

Metal-organic frameworks (MOFs) have recently attracted intense research interest because of their permanent porous structures, large surface areas, and potential applications as novel adsorbents. The recent progress in adsorption-based CO2 capture by MOFs is reviewed and summarized in this paper. CO2 adsorption in MOFs has been divided into two sections, adsorption at high pressures and selective adsorption at approximate atmospheric pressures. Keys to CO2 adsorption in MOFs at high pressures and low pressures are summarized to be pore volumes of MOFs, and heats of adsorption, respectively. Many MOFs have high CO2 selectivities over N2 and CH4. Water effects on CO2 adsorption in MOFs are presented and compared with benchmark zeolites. In addition, strategies appeared in the literature to enhance CO2 adsorption capacities and/or selectivities in MOFs have been summarized into three main categories, catenation and interpenetration, chemical bonding enhancement, and electrostatic force involvement. Besides the advantages, two main challenges for using MOFs in CO2 capture, the cost of synthesis and the stability toward water vapor, have been analyzed and possible solutions and path-forward have been proposed to address the two challenges as well.

Research Organization:
Pacific Northwest National Lab. (PNNL), Richland, WA (United States)
Sponsoring Organization:
USDOE
DOE Contract Number:
AC05-76RL01830
OSTI ID:
1036911
Report Number(s):
PNNL-SA-81981; CSRVBR; KC0203020; AA7020000; TRN: US201206%%658
Journal Information:
Chemical Society Reviews, 41(6):2308 - 2322, Vol. 41, Issue 6; ISSN 0306-0012
Country of Publication:
United States
Language:
English