Two new transition metal–organic framework (MOF) complexes, Co-MOF (C28H17CoN6O9S2) and Ni-MOF (C28H6NNi8O2S0.06), were synthesized using a hydrothermal method. Upon characterization and analysis, Co-MOF and Ni-MOF showed similar structures, in which Co2+ or Ni2+ coordinated with two pyridine-2,6-dicarboxylic acid ligands to form octahedral geometric configurations, which in turn formed one-dimensional layered structure, while Py2TTz ligands existed between these layers to enlarge the pore size of MOFs. Co-MOF showed superior performance than Ni-MOF in the OER process, with a low overpotential (227 mV) and Tafel slope (51.4 mV dec‑1) at 10 mA cm-2 current density. This work provided new insight into designing transition MOFs for electrocatalytic water splitting.
Read full abstract