A Metal-Organic Frameworks Derived 1T-MoS2 with Expanded Layer Spacing for Enhanced Electrocatalytic Hydrogen Evolution

Metal phase molybdenum disulfide (1T-MoS2) is considered a promising electrocatalyst for hydrogen evolution reaction (HER) due to its activated basal and superior electrical conductivity. Here, a one-step solvothermal route is developed to prepare 1T-MoS2 with expanded layer spacing through the derivatization of a Mo-based organic framework (Mo-MOFs). Benefiting from N,N-dimethylformamide oxide as external stress, the interplanar spacing of (002) of the MoS2 catalyst is extended to 10.87 angstrom, which represents the largest one for the 1T-MoS2 catalyst prepared by the bottom-up approach. Theoretical calculations reveal that the expanded crystal planes alter the electronic structure of 1T-MoS2, lower the adsorption-desorption potentials of protons, and thus, trigger efficient catalytic activity for HER. The optimal 1T-MoS2 catalyst exhibits an overpotential of 98 mV at 10 mA cm(-2) for HER, corresponding to a Tafel slope of 52 mV dec(-1). This Mo-MOFs-derived strategy provides a potential way to design high-performance catalysts by adjusting the layer spacing of 2D materials.

Automated summary

By adjusting the layer spacing, a high-performance 1T-MoS2 catalyst with superior catalytic activity for hydrogen evolution reaction (HER) was successfully prepared, which has potential applications.