2018
DOI: 10.1016/j.apcatb.2017.09.020
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Ultrathin graphene oxide encapsulated in uniform MIL-88A(Fe) for enhanced visible light-driven photodegradation of RhB

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Cited by 412 publications
(148 citation statements)
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“…The preparation processes of CoFeS@rGO are schematically illustrated in Figure 1 a. First, an iron‐metal‐organic‐framework (Fe‐MOF), MIL‐88A, was prepared as the sacrificial template (Figure S1a, Supporting Information) . The MIL‐88A shows a well‐defined polyhedron morphology with an average diameter/length of 500/950 nm (Figure b).…”
Section: Resultsmentioning
confidence: 99%
“…The preparation processes of CoFeS@rGO are schematically illustrated in Figure 1 a. First, an iron‐metal‐organic‐framework (Fe‐MOF), MIL‐88A, was prepared as the sacrificial template (Figure S1a, Supporting Information) . The MIL‐88A shows a well‐defined polyhedron morphology with an average diameter/length of 500/950 nm (Figure b).…”
Section: Resultsmentioning
confidence: 99%
“…[18] Figure 4c shows the three peaks of O 1s at 533.1 eV, 532.1 eV, and 531.4 eV belong to CÀ O, the oxygen constituent in the C=O of ligand linkers and the FeÀ O bonds of NM88@RGO-15, respectively. [20,33] For the Fe 2p XPS spectrum (Figure 4d), two peaks appear at 711.8 eV (Fe 2p 3/2 ) and 725.5 eV (Fe 2p 1/2 ), their peak distance being about 13.6 eV, consistent with the Fe(III) of Fe 2 O 3 . [34] In addition, the peaks at 711.9 eV and 725.5 eV with a satellite signal at 718 eV are the feature of Fe 3 + in NM88@RGO-15.…”
Section: Fabrication and Characterization Of Photocatalystsmentioning
confidence: 80%
“…The carboxylate group (C=O) of ligand linkers is located at the binding energy of 288.6 eV . Figure c shows the three peaks of O 1s at 533.1 eV, 532.1 eV, and 531.4 eV belong to C−O, the oxygen constituent in the C=O of ligand linkers and the Fe−O bonds of NM88@RGO‐15, respectively . For the Fe 2p XPS spectrum (Figure d), two peaks appear at 711.8 eV (Fe 2p 3/2 ) and 725.5 eV (Fe 2p 1/2 ), their peak distance being about 13.6 eV, consistent with the Fe(III) of Fe 2 O 3 .…”
Section: Resultsmentioning
confidence: 98%
“…Other peaks can be assigned to C-O (285.48 eV), C=O (287.48 eV) and -COOH (289.48). Furthermore, C-O bond represent the C-O-C (epoxy) bonding and C-OH (phenolic) functional groups attached to the basal planes of graphene sheets [38][39][40]. In O1s spectra, major peak at 533.48 eV is attributed to aromatic group (C-O) [41].…”
Section: Xps Analysismentioning
confidence: 99%