2022
DOI: 10.1016/s1872-2067(21)64015-9
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Visible-light-driven nonsacrificial hydrogen evolution by modified carbon nitride photocatalysts

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Cited by 12 publications
(7 citation statements)
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References 40 publications
(52 reference statements)
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“…This conclusion could also be supported by the results of XPS analysis. As shown in Figure 2e–g, high‐resolution XPS spectrum of Pt 4f could be deconvoluted into two pairs of peaks, which are corresponded to Pt 0 and Pt 2+ , respectively, while the Cr 2p spectrum could be separated into two pairs of peaks related to Cr 3+ species, respectively, in good accordance with the previous reports [25] . Two pairs of XPS peaks corresponding to Co 2+ and Co 3+ species with binding energies at 781.6 and 780.2 eV, respectively, were recorded, confirming the formation of CoO x compounds.…”
Section: Resultssupporting
confidence: 89%
“…This conclusion could also be supported by the results of XPS analysis. As shown in Figure 2e–g, high‐resolution XPS spectrum of Pt 4f could be deconvoluted into two pairs of peaks, which are corresponded to Pt 0 and Pt 2+ , respectively, while the Cr 2p spectrum could be separated into two pairs of peaks related to Cr 3+ species, respectively, in good accordance with the previous reports [25] . Two pairs of XPS peaks corresponding to Co 2+ and Co 3+ species with binding energies at 781.6 and 780.2 eV, respectively, were recorded, confirming the formation of CoO x compounds.…”
Section: Resultssupporting
confidence: 89%
“…As shown in Figure 2e-g, high-resolution XPS spectrum of Pt 4f could be deconvoluted into two pairs of peaks, which are corresponded to Pt 0 and Pt 2 + , respectively, while the Cr 2p spectrum could be separated into two pairs of peaks related to Cr 3 + species, respectively, in good accordance with the previous reports. [25] Two pairs of XPS peaks corresponding to Co 2 + and Co 3 + species with binding energies at 781.6 and 780.2 eV, respectively, were recorded, confirming the formation of CoO x compounds. The UV-Vis absorption spectra (Figure 3a) show that the optical absorption spectra of all PTI/Li + Cl À samples are almost identical except for the slight blueshift derived from the nano-size effect.…”
Section: Resultsmentioning
confidence: 78%
“…Thus, [Fe(CN) 6 ] 3À /[Fe(CN) 6 ] 4À is promising for constructing Zschemes [59] with an HEP such as CdS, ZnIn 2 S 4 , CdIn 2 S 4 , g-C 3 N 4 and an OEP such as TaON and WO 3 . [89,90] Recently, monotransition-metal-substituted polyoxometalates have been used as redox shuttles in Z-schemes for overall water splitting. [91] The pH of the reaction medium plays a crucial role in powder suspension Z-schemes because redox shuttle cycles are sensitive to the pH of the environment.…”
Section: Iomentioning
confidence: 99%
“…Compared to traditional redox shuttles, such as Fe 3+ /Fe 2+ and IO 3 − /I − , [Fe(CN) 6 ] 3− /[Fe(CN) 6 ] 4− works in a relatively mild pH environment (6–7), has a one‐electron accepting/denoting cycle, and has a lower redox potential. Thus, [Fe(CN) 6 ] 3− /[Fe(CN) 6 ] 4− is promising for constructing Z‐schemes [59] with an HEP such as CdS, ZnIn 2 S 4 , CdIn 2 S 4 , g‐C 3 N 4 and an OEP such as TaON and WO 3 [89,90] . Recently, mono‐transition‐metal‐substituted polyoxometalates have been used as redox shuttles in Z‐schemes for overall water splitting [91] …”
Section: Optimization Strategies For a Powder Suspension Z‐schemementioning
confidence: 99%