2020
DOI: 10.1016/j.apsusc.2020.147058
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Correlating vibrational properties with temperature and pressure dependent CO2 adsorption in zeolitic imidazolate frameworks

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Cited by 16 publications
(15 citation statements)
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“…For the amino-decorated channel, the activated 1 is expected to favor the adsorption of CO 2 . Therefore, the CO 2 adsorption behavior was evaluated at 273 and 298 K. As shown in Figure a, the activated 1 shows a moderately high CO 2 uptake of 78.6 cm 3 /g at 273 K and 46.6 cm 3 /g at 298 K under 1 atm, which is superior to some reported MOFs, such as IITKGP-5a­(Zn) (72.8 cm 3 /g at 273 K), ZIF-69 (70 cm 3 /g at 273 K), UiO-66 (39.2 cm 3 /g at 298 K), and MOF-5 (38.1 cm 3 /g at 298 K) . In order to qualify the binding strength between CO 2 with the framework, the isosteric enthalpy of adsorption ( Q st ) for CO 2 was calculated by virial analysis based on the adsorption isotherms at 273 and 298 K. As shown in Figure b, the Q st value of CO 2 at zero loading is 22.54 kJ/mol.…”
Section: Resultsmentioning
confidence: 91%
“…For the amino-decorated channel, the activated 1 is expected to favor the adsorption of CO 2 . Therefore, the CO 2 adsorption behavior was evaluated at 273 and 298 K. As shown in Figure a, the activated 1 shows a moderately high CO 2 uptake of 78.6 cm 3 /g at 273 K and 46.6 cm 3 /g at 298 K under 1 atm, which is superior to some reported MOFs, such as IITKGP-5a­(Zn) (72.8 cm 3 /g at 273 K), ZIF-69 (70 cm 3 /g at 273 K), UiO-66 (39.2 cm 3 /g at 298 K), and MOF-5 (38.1 cm 3 /g at 298 K) . In order to qualify the binding strength between CO 2 with the framework, the isosteric enthalpy of adsorption ( Q st ) for CO 2 was calculated by virial analysis based on the adsorption isotherms at 273 and 298 K. As shown in Figure b, the Q st value of CO 2 at zero loading is 22.54 kJ/mol.…”
Section: Resultsmentioning
confidence: 91%
“…2-Nitroimidazole (nIm), a nitro-functionalized imidazole connector, has been extensively employed to prepare Zeolitic Imidazolate Frameworks (ZIFs) [24][25][26][27]. On one hand, the nitro group has the higher dipole moment, which is conducive to formation of dipole-quadrupole interactions with CO 2 molecules [28].…”
Section: Introductionmentioning
confidence: 99%
“…CelloZIF-L and CelloZIF-8 exhibited CO2 adsorption capacity of 0.58-1.1 mmol•g -1 and 0.33-0.57 mmol•g -1 , respectively [120] . ZIF-68 and ZIF-69 exhibited a CO2 adsorption capacity of 7.5 and 5.5 mmol•g -1 , respectively, at 20 bar [121] .…”
Section: Defectsmentioning
confidence: 98%
“…This observation is due to the cushion-like pore of ZIF-L (Figure 3). The vibrational properties of ZIFs materials such as ZIF-68 and ZIF-69 [121] . The high CO2 uptake causes high free-breathing vibrations of the ligands, causing the large ZIF pores [121] .…”
Section: Effect Of Zifs' Properties: Structure Porosity Guest Molecul...mentioning
confidence: 99%