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2015
DOI: 10.1039/c5nr05696a
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Tailoring open metal sites for selective capture of CO2in isostructural metalloporphyrin porous organic networks

Abstract: Porphyrin-based isostructural porous organic networks have been synthesized by varying the central metal atoms to cobalt, nickel and copper. Their selectivities for CO2 capture over N2 and Ar are found to be enhanced as the heats of adsorption for CO2 are increased in the order of Co, Ni and Cu, while the pore structures are well maintained.

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Cited by 17 publications
(15 citation statements)
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“…The above results prove that the larger specific surface area and pores are beneficial to CO 2 uptake [19]. To quantify CO 2 adsorption, the isosteric heat (Q st ) at both 273 and 298 K was calculated on the basis of the Clausius-Clapeyron equation [67,68]. As shown in Fig.…”
Section: Resultsmentioning
confidence: 67%
See 1 more Smart Citation
“…The above results prove that the larger specific surface area and pores are beneficial to CO 2 uptake [19]. To quantify CO 2 adsorption, the isosteric heat (Q st ) at both 273 and 298 K was calculated on the basis of the Clausius-Clapeyron equation [67,68]. As shown in Fig.…”
Section: Resultsmentioning
confidence: 67%
“…4f, the CO 2 uptake increases sharply as the pressure increases, while the N 2 adsorption capacity only slightly increases in the same pressure range. The selectivity of CO 2 over N 2 gas (i.e., the ratio of the initial slopes of CO 2 and N 2 adsorption isotherms) based on the ideal adsorption solution theory, is calculated to be 30.1 for ZIS/NGF1 that is even comparable to those values of porous polymer network-based [71] and MOF-based materials [67]. Again, the aforementioned results exemplify the strong interactions between CO 2 and polar sites associated with nitrogen-containing groups [71,72].…”
Section: Resultsmentioning
confidence: 94%
“…Kang et al. have tuned the central metal ions from Co, Ni and Cu, and observed similar progressive increase in Q st , suggesting stronger binding of CO 2 at the adsorbent surfaces in this order.…”
Section: Synthesis Of Different Organic Frameworkmentioning
confidence: 74%
“…Noting that the BET surface area of Co-POM is only twice that of POM, while CO2 uptake of Co-POM is about five times that of POM, it is obviously implied that Co-porphyrin site has more affinity towards CO2 molecule, as confirmed by other reports. [34,35] <H2>3.2. Photocatalytic CO2 reduction…”
Section: Resultsmentioning
confidence: 97%