2015
DOI: 10.1016/j.ceramint.2015.06.134
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Deposition of ZnO flowers on the surface of g-C3N4 sheets via hydrothermal process

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Cited by 52 publications
(15 citation statements)
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“…The XRD patterns reveal that most of the diffraction peaks of pure TiO 2 correspond to the anatase phase. The diffraction peak of pure g-C 3 N 4 appearing at 27.4° matches the (0 0 2) plane, which corresponds to the characteristic interplanar stacking peak of the aromatic system . The peaks of TiO 2 at around 25.3°, 37.8°, 38.58°, 37.8°, 47.9°, 53.89°, 55.06°, 62.7°, 68.7°, 70.3°, and 75.0° were attributed to the (1 0 1), (0 0 4), (1 1 2), (2 0 0), (1 0 5), (2 1 1), (2 0 4), (1 1 6), (2 2 0), and (2 1 5) lattice planes of anatase TiO 2 (JCPDS, 21-1272).…”
Section: Resultsmentioning
confidence: 81%
“…The XRD patterns reveal that most of the diffraction peaks of pure TiO 2 correspond to the anatase phase. The diffraction peak of pure g-C 3 N 4 appearing at 27.4° matches the (0 0 2) plane, which corresponds to the characteristic interplanar stacking peak of the aromatic system . The peaks of TiO 2 at around 25.3°, 37.8°, 38.58°, 37.8°, 47.9°, 53.89°, 55.06°, 62.7°, 68.7°, 70.3°, and 75.0° were attributed to the (1 0 1), (0 0 4), (1 1 2), (2 0 0), (1 0 5), (2 1 1), (2 0 4), (1 1 6), (2 2 0), and (2 1 5) lattice planes of anatase TiO 2 (JCPDS, 21-1272).…”
Section: Resultsmentioning
confidence: 81%
“…In addition to the above-mentioned methods, a more efficient solution is to construct a semiconductor-semiconductor heterojunction to enhance the separation efficiency of photo-generated carriers [36][37][38]. There are already plenty of methods for coupling g-C 3 N 4 with TiO 2 [39,40], CdS [41,42], ZnO [43,44], WO 3 [45,46] etc. to construct a heterojunction.…”
Section: Introductionmentioning
confidence: 99%
“…2 presents the FT-IR patterns of the synthesized g-C 3 N 4 , NiAl-MMO, and NiO/NiC/g-C 3 N 4 composites. For the pure g-C 3 N 4, the band at 811 cm −1 is attributed to the breathing vibration of the triazine heterocycle, 47,48 and the broad absorption band at 3300 cm −1 corresponds to the stretching vibration of N–H. In addition, the bands between 1200 and 1700 cm −1 are assigned to the typical C–N and C N stretching modes of the triazine ring.…”
Section: Resultsmentioning
confidence: 99%