2024
DOI: 10.1039/d4nr00111g
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Proceeding of catalytic water splitting on Cu/Ce@g-C3N4 photocatalysts: an exceptional approach for sunlight-driven hydrogen generation

Muhammad Zeeshan Abid,
Aysha Tanveer,
Khezina Rafiq
et al.

Abstract: Increasing energy demands and environmental problems require carbon free and renewable energy generation systems. For the purpose, we have synthesized efficient photocatalysts (i.e., g–C3N4, Cu@g–C3N4, Ce@g–C3N4 and Cu/Ce@g–C3N4) for H2...

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Cited by 7 publications
(4 citation statements)
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References 93 publications
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“…The peak positions of rutile TiO 2 were observed at 27.435, 36.079, 39.189, 41.238, 44.042, 54.319, 56.624, 62.757, 64.045, 65.508, 69.002, 69.800, 72.416, 74.398, and 76.536° conforming to crystalline planes at (110), (101), (200), (111), (210), (211), (220), (002), (310), (221), (301), (112), (311), (320), and (202), respectively. 2D hexagonal g-C 3 N 4 crystals exhibited diffraction peaks specifically at 13.2 and 27° analogous to the (100) and (002) crystalline phases, respectively . These findings aligned with JCPDS number PDF# 871526.…”
Section: Results and Discussionsupporting
confidence: 74%
“…The peak positions of rutile TiO 2 were observed at 27.435, 36.079, 39.189, 41.238, 44.042, 54.319, 56.624, 62.757, 64.045, 65.508, 69.002, 69.800, 72.416, 74.398, and 76.536° conforming to crystalline planes at (110), (101), (200), (111), (210), (211), (220), (002), (310), (221), (301), (112), (311), (320), and (202), respectively. 2D hexagonal g-C 3 N 4 crystals exhibited diffraction peaks specifically at 13.2 and 27° analogous to the (100) and (002) crystalline phases, respectively . These findings aligned with JCPDS number PDF# 871526.…”
Section: Results and Discussionsupporting
confidence: 74%
“…(sp 2 ) bending vibrations, respectively [90][91][92]. All these structural features of CNU and CNTU are in agreement with the results of ATR-FTIR spectroscopy.…”
Section: Materials Characterizationsupporting
confidence: 88%
“…Specifically, the most intense peak at ~473 cm −1 is assigned to the in-plane (twisting) vibrations of the tris-s-triazine heterocycles, while the peaks centered at ~709 cm −1 and ~983 cm −1 are ascribed to the two different breathing modes of the s-triazine rings [ 90 ]. Additionally, the peaks located at ~752 cm −1 and ~1248 cm −1 are related to layer-to-layer (deformation) vibrations of C-N heterocycles and the =C (sp 2 ) bending vibrations, respectively [ 90 , 91 , 92 ]. All these structural features of CNU and CNTU are in agreement with the results of ATR-FTIR spectroscopy.…”
Section: Resultsmentioning
confidence: 99%
“…The electron impedance spectroscopic analyses of Pd–SrO@TiO 2 /gCN, Pd@TiO 2 /gCN, TiO 2 /gCN and gCN provide insights on their surface properties, electrolytic interaction and electrochemical behaviour, 56 as indicated in Fig. 2(c).…”
Section: Resultsmentioning
confidence: 99%