2023
DOI: 10.1016/j.cej.2023.144544
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Hierarchical magnetic nitrogen-doped porous carbon derived from a covalent organic framework (COF) for the highly efficient removal of sulfamerazine

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Cited by 26 publications
(5 citation statements)
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“…To ascertain the surface chemistry of Co@MCTF, X-ray photoelectron spectroscopy (XPS) analysis was carried out, and the survey spectrum verified the presence of C, N, O, Fe, and Co (Figure a). The deconvoluted peaks of C 1s at 284.8 and 287.1 eV correspond to C–C, and CN, respectively, originating from the carbon present the N-rich triazine framework. , The peak at 288.7 eV corresponds to C–O and peak at 292.0 eV corresponds to the existence of π–π interaction, which confirms the chemical contact between the covalent triazine frameworks and also with Fe 3 O 4 NSs . Further, a carbidic metal (Co)-C peak was observed at 283.7 eV, indicating the interaction of the triazine framework with Co (Figure b) .…”
Section: Resultsmentioning
confidence: 70%
See 1 more Smart Citation
“…To ascertain the surface chemistry of Co@MCTF, X-ray photoelectron spectroscopy (XPS) analysis was carried out, and the survey spectrum verified the presence of C, N, O, Fe, and Co (Figure a). The deconvoluted peaks of C 1s at 284.8 and 287.1 eV correspond to C–C, and CN, respectively, originating from the carbon present the N-rich triazine framework. , The peak at 288.7 eV corresponds to C–O and peak at 292.0 eV corresponds to the existence of π–π interaction, which confirms the chemical contact between the covalent triazine frameworks and also with Fe 3 O 4 NSs . Further, a carbidic metal (Co)-C peak was observed at 283.7 eV, indicating the interaction of the triazine framework with Co (Figure b) .…”
Section: Resultsmentioning
confidence: 70%
“…35,36 The peak at 288.7 eV corresponds to C−O and peak at 292.0 eV corresponds to the existence of π−π interaction, which confirms the chemical contact between the covalent triazine frameworks and also with Fe 3 O 4 NSs. 37 Further, a carbidic metal (Co)-C peak was observed at 283.7 eV, indicating the interaction of the triazine framework with Co (Figure 3b). 38 For the N 1s spectrum of Co@MCTF, the peak at 397.8 eV could be attributed to N in the triazine, wherein the decrease in the binding energy value (BE = 400.3 eV for N 1s for triazine) is ascribed to the electron-donating ability of the phenyl of rings substituted in the triazine moiety.…”
Section: Synthesis and Characterization Of Co@mctfmentioning
confidence: 99%
“…Due to the high electronegativity of TC containing benzene ring, binding energies of the three characteristic peaks including O1 peak at 529.7 eV (Ni–O), O2 peak at 531.5 eV (O–H), and O3 (physically/chemically adsorbed water on the surface of the samples) decreased after the adsorption of TC . In Figure d, the binding energy of the π–π peak shifted from 291.68 to 291.24 eV after adsorption of TC, indicating the presence of π–π interactions . In addition, the binding energy of the C–O­(H) peak increased from 285.52 to 286.47 eV, indicating that hydrogen bonding was involved in the adsorption of TC.…”
Section: Resultsmentioning
confidence: 94%
“…[108][109][110] The highly ordered porous architectures offers abundant processing regions for anchoring specific units and chemical doping. [111][112][113][114] Benefiting these advantages, various 2DCPs-based OFETs have been achieved, as listed in Table 2.…”
Section: Dcps For Ofetsmentioning
confidence: 99%