at an overpotential of 72, 117, and 95 mV in acidic, neutral, and alkaline media, respectively, as well as superior stability. X-ray photoelectron spectroscopy and basic density functional theory calculations suggest that the improved HER activity originates from the synergistic modulation of the active components, structural and electronic properties. This protocol provides a general and friendly strategy to construct hollow phosphides for energy-related applications.
No takes yet. Share an insight, caveat, or question.
Lu et al. (2019) studied this question.
Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context: