skip to main content
OSTI.GOV title logo U.S. Department of Energy
Office of Scientific and Technical Information

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

Abstract

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.

Authors:
; ; ; ;
Publication Date:
Research Org.:
Pacific Northwest National Lab. (PNNL), Richland, WA (United States)
Sponsoring Org.:
USDOE
OSTI Identifier:
1036911
Report Number(s):
PNNL-SA-81981
Journal ID: ISSN 0306-0012; CSRVBR; KC0203020; AA7020000; TRN: US201206%%658
DOE Contract Number:
AC05-76RL01830
Resource Type:
Journal Article
Resource Relation:
Journal Name: Chemical Society Reviews, 41(6):2308 - 2322; Journal Volume: 41; Journal Issue: 6
Country of Publication:
United States
Language:
English
Subject:
54 ENVIRONMENTAL SCIENCES; ADSORBENTS; ADSORPTION; ATMOSPHERIC PRESSURE; BENCHMARKS; BONDING; ELECTROSTATICS; STABILITY; SURFACE AREA; SYNTHESIS; WATER; WATER VAPOR; ZEOLITES

Citation Formats

Liu, Jian, Thallapally, Praveen K., McGrail, B. Peter, Brown, Daryl R., and Liu, Jun. Progress in Adsorption-Based CO2 Capture by Metal-Organic Frameworks. United States: N. p., 2012. Web. doi:10.1039/C1CS15221A.
Liu, Jian, Thallapally, Praveen K., McGrail, B. Peter, Brown, Daryl R., & Liu, Jun. Progress in Adsorption-Based CO2 Capture by Metal-Organic Frameworks. United States. doi:10.1039/C1CS15221A.
Liu, Jian, Thallapally, Praveen K., McGrail, B. Peter, Brown, Daryl R., and Liu, Jun. Sun . "Progress in Adsorption-Based CO2 Capture by Metal-Organic Frameworks". United States. doi:10.1039/C1CS15221A.
@article{osti_1036911,
title = {Progress in Adsorption-Based CO2 Capture by Metal-Organic Frameworks},
author = {Liu, Jian and Thallapally, Praveen K. and McGrail, B. Peter and Brown, Daryl R. and Liu, Jun},
abstractNote = {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.},
doi = {10.1039/C1CS15221A},
journal = {Chemical Society Reviews, 41(6):2308 - 2322},
number = 6,
volume = 41,
place = {United States},
year = {Sun Jan 01 00:00:00 EST 2012},
month = {Sun Jan 01 00:00:00 EST 2012}
}