Abstract

The rational design of catalysts with 3D open structures is vitally important to enhance catalytic performance through exposing the active sites. Herein, the hierarchical flower-like Ni-Mo bimetallic catalyst was constructed by using levulinic acid to synthesize γ-valerolactone as the template reaction and nitrogen-rich dual ligand MOF as the self-sacrificial template. Benefiting from the anchoring effect of N–C defects, the Ni-Mo bimetallic component was uniformly dispersed on the petal-shape nanosheets. The characterization results confirmed the doped Mo facilitated the formation of NiMo-Nx and MoO2 sites, and thus improved the dispersion of Ni species and the acidity of the catalyst. Density Functional Theory (DFT) calculations results confirmed that NiMo-Nx was more conducive to the dissociation of H2 than Ni and NiMo species. And, Ni-MoO2 interface could facilitate the activation and cleavage of the C–O in carbonyl group of levulinic acid. The synergy between the hydrogenation sites (NiMo-Nx) and the Lewis acid sites (Ni-MoO2 interface) enabled the catalyst excellent performance for the valorization of levulinic acid to γ-valerolactone in aqueous phase. In addition, the reaction mechanism was given according to the reaction results and DFT calculation results.

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