In situ growth of 2D ZnIn2S4 nanosheets on sulfur-doped porous Ti3C2Tx MXene 3D multi-functional architectures for photocatalytic H-2 evolution

JOURNAL OF MATERIALS CHEMISTRY C(2022)

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摘要
Designing and fabricating photocatalytic systems with multi-functional synergistic mechanisms has become the research topic in photocatalysis. Herein, a unique 3D/2D sulfur doped (S-doped) porous Ti3C2Tx@ZnIn2S4 heterostructure is rationally constructed by decorating 2D ZnIn2S4 nanosheets on 3D S-doped Ti3C2Tx architectures via an S sacrificial template and an in situ growth strategy. The 3D/2D S-doped Ti3C2Tx@ZnIn2S4 heterostructure possesses hierarchically porous scaffold configurations, a 3D interconnected conductive network, and abundant surface-terminated active groups, which greatly shorten the electron transport pathway and expose more catalytic active sites. Furthermore, according to experimental analysis and theoretical calculations, the S dopant synergistically participates in modulating electrons, triggering the unsaturated sites, and optimizing *H adsorption energy (Delta G(H*)). More importantly, the intimate Ti-S interface establishes an electron directional transport channel, thus achieving valid and stable interfacial electron transport. Consequently, the optimal heterostructure photocatalyst exhibits a high photocatalytic H-2 evolution rate of 3.058 mmol g(-1) h(-1), which is 3.8 times higher than that of the pure ZnIn2S4 nanosheet. Additionally, such a robust 3D architecture ensures the stability of photocatalytic H-2 evolution. This work heralds a new pathway for the construction of versatile and high-performance 3D MXene-based photocatalysts.
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