Construction of Z-scheme heterojunction interfacial charge transfer pathways in ZnIn2S4@NENU-5 for photocatalytic hydrogen evolution

@NENU-5 heterojunction interface is validated based on X-ray photoelectron spectroscopy (XPS), photoluminescence (PL) analysis, and density functional theory (DFT) calculations. In summary, this work offers an effective approach to designing novel heterojunction photocatalysts by combining MOF materials with bimetallic sulfides, thereby promoting the efficiency of photocatalytic hydrogen production.