Affiliation: | 1. Department of Chemical Sciences, and Centre for Advanced Functional Materials, Indian Institute of Science Education and Research (IISER), Kolkata, Mohanpur -, 741246 India These authors contributed equally to this work.;2. Department of Materials Science, Indian Association for the Cultivation of Science, Jadavpur, Kolkata , 700032 India;3. Discipline of Physics, Indian Institute of Technology Indore, Simrol, Indore, 453552 India;4. Department of Chemical Sciences, and Centre for Advanced Functional Materials, Indian Institute of Science Education and Research (IISER), Kolkata, Mohanpur -, 741246 India |
Abstract: | Five-fold intertwined AgxNi1−x (x=0.01–0.25) heterogeneous alloy nanocrystal (NC) catalysts, prepared through unique reagent combinations, are presented. With only ca. 5 at % Ag (AgNi-5), Pt-like activity has been achieved at pH 14. To reach a current density of 10 mA cm−2 the extremely stable AgNi-5 requires an overpotential of 24.0±1.2 mV as compared to 20.1±0.8 mV for 20 % Pt/C, both with equal catalyst loading of 1.32 mg cm−2. The turnover frequency (TOF) is as high as 2.1 H2 s−1 at 50 mV (vs. RHE). Site-specific elemental analyses show the Ag:Ni compositional variation, where the apex and edges of the decahedra are Ag-rich, thereby exposing Ni onto the faces to achieve maximum charge transport for an exceptional pH universal HER activity. DFT calculations elucidate the relative H-atom adsorption capability of the Ni centers as a function of their proximity to Ag atom. |