2021
DOI: 10.1016/j.apcatb.2020.119602
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Environment friendly and remarkably efficient photocatalytic hydrogen evolution based on metal organic framework derived hexagonal/cubic In2O3 phase-junction

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Cited by 85 publications
(43 citation statements)
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“…The partial density of states (PDOS) of individual atoms on the surface of MoC and Co/MoC was used to study the electronic structure difference of MoC models before and after Co coupling (Figure S13a,b). The density of states (DOS) value of Co/MoC at Fermi level is much higher than that of pure MoC, implying that more available electrons could be used for a given catalytic reaction in Co/MoC . Moreover, d-band centers of MoC and Co/MoC are calculated to be −2.024 and −2.104 eV (Figure S13c), respectively, which clearly illustrates that the d-band center of MoC is far away from the Fermi level after Co coupling.…”
Section: Resultsmentioning
confidence: 97%
“…The partial density of states (PDOS) of individual atoms on the surface of MoC and Co/MoC was used to study the electronic structure difference of MoC models before and after Co coupling (Figure S13a,b). The density of states (DOS) value of Co/MoC at Fermi level is much higher than that of pure MoC, implying that more available electrons could be used for a given catalytic reaction in Co/MoC . Moreover, d-band centers of MoC and Co/MoC are calculated to be −2.024 and −2.104 eV (Figure S13c), respectively, which clearly illustrates that the d-band center of MoC is far away from the Fermi level after Co coupling.…”
Section: Resultsmentioning
confidence: 97%
“…S5), which indicates the presence of mesopores formed via particle aggregation. The Brunauer-Emmett-Teller method was used to calculate the specific surface area, and the result shows that the doping has negligible effect (36.1 and 35.6 m 2 g −1 for Mo-In 2 O 3 and In 2 O 3 , respectively) [43]. However, the average pore size is decreased after doping (Fig.…”
Section: Resultsmentioning
confidence: 98%
“…Thus, the only area for a large number of ZnO electrons to migrate from the conduction band to the valence band of the NU66. This is a typical Z-scheme photocatalysts mechanism [41]. Increased photocatalytic activity in visible-light irradiation can be attributed to broadening light absorption.…”
Section: Scheme 1: Schematic Illustration Of Preparation Process Of Nu66/zno Compositementioning
confidence: 88%