2015
DOI: 10.1039/c5ra02756j
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A porous cobalt-based MOF with high CO2 selectivity and uptake capacity

Abstract: A porous cobalt-based metal–organic framework [CoL2−]n has been designed by self-assembling [Co2(COO)4] paddlewheel SBUs and a novel trigonal hetero–functional ligand. [CoL2−]n exhibits large CO2 uptake and selectivity.

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Cited by 7 publications
(3 citation statements)
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“…For example, the adsorption selectivity at 100 kPa and 298 K follows the order py‐MOF‐74c (471) > py‐MOF‐74b (147) > py‐MOF‐74a (87) > MOF‐74 (49). In brief, the competitive adsorption potential of py‐MOF‐74c for CO 2 over N 2 is greatly superior to previously reported MOFs under similar conditions, such as NJFU‐2a (195), 40 Zn(imPim) (106), 30 and BTU‐11 (43) 41 . These results indicate that py‐MOF‐74 displays exceptionally selectivity for CO 2 adsorption, which makes it a good candidate for MOF membrane materials and nanofillers of mixed matrix membranes that are employed in dynamic CO 2 separation.…”
Section: Resultsmentioning
confidence: 60%
“…For example, the adsorption selectivity at 100 kPa and 298 K follows the order py‐MOF‐74c (471) > py‐MOF‐74b (147) > py‐MOF‐74a (87) > MOF‐74 (49). In brief, the competitive adsorption potential of py‐MOF‐74c for CO 2 over N 2 is greatly superior to previously reported MOFs under similar conditions, such as NJFU‐2a (195), 40 Zn(imPim) (106), 30 and BTU‐11 (43) 41 . These results indicate that py‐MOF‐74 displays exceptionally selectivity for CO 2 adsorption, which makes it a good candidate for MOF membrane materials and nanofillers of mixed matrix membranes that are employed in dynamic CO 2 separation.…”
Section: Resultsmentioning
confidence: 60%
“…For example, the adsorption selectivity at 100 kPa and 298 K follows the order of py-MOF-74c (471) > py-MOF-74b (147) > py-MOF-74a (87) > MOF-74 (49). In brief, the competitive adsorption potential of py-MOF-74c for CO 2 over N 2 is greatly superior to previously reported MOFs at analogous conditions, such as NJFU-2a (195) 31 , Zn(imPim) (106) 32 and BTU-11 (43) 33 .…”
Section: Gas Adsorption Experimentsmentioning
confidence: 59%
“…The construction of MOFs composed of cobalt carboxylate SBUs is difficult to predict as the coordination number and arrangement of cobalt(II) can range from four (tetrahedral) to six (octahedral). For example, cobalt exhibits tetrahedral coordination in the Co‐MOF‐5‐analog, square‐pyramidal coordination in paddle‐wheel based MOFs, chains of corner‐sharing CoO 6 octahedra in Co‐MOF‐71 and clusters of higher nuclearity …”
Section: Introductionmentioning
confidence: 99%