Constructing an efficient alkaline hydrogen evolution reaction (HER) catalyst with low platinum (Pt) consumption is crucial for the cost reduction of energy devices, such as electrolyzers. Herein, nanoflower‐like carbon‐encapsulated CoNiPt alloy catalysts with composition segregation are designed by pyrolyzing morphology‐controlled and Pt‐proportion‐tuned metal–organic frameworks (MOFs). The optimized catalyst containing 15% CoNiPt NFs (15%: Pt mass percentage, NFs: nanoflowers) exhibits outstanding alkaline HER performance with a low overpotential of 25 mV at a current density of 10 mA cm−2, far outperforming those of commercial Pt/C (47 mV) and the most advanced catalysts. Such superior activity originates from an integration of segregation alloy and Co‐O hybridization. The nanoflower‐like hierarchical structure guarantees the full exposure of segregation alloy sites. Density functional theory calculations suggest that the segregation alloy components not only promote water dissociation but also facilitate the hydrogen adsorption process, synergistically accelerating the kinetics of alkaline HER. In addition, the activity of alkaline HER is volcanically distributed with the surface oxygen content, mainly in the form of Co3dO2p hybridization, which is another reason for enhanced activity. This work provides feasible insights into the design of cost‐effective alkaline HER catalysts by coordinating kinetic reaction sites at segregation alloy and adjusting the appropriate oxygen content.

No abstract

Terahertz technology has shown broad prospects for measuring corneal water content, which is an important parameter of ocular health. Based on terahertz time-domain spectroscopy, a new indicator named characteristic ratio (CR) of the sum of low (0.2-0.7 THz) and high (0.7-1.0 THz) frequency spectral intensities, for characterizing corneal hydration is introduced in this work. CR is calculated from the real-time reflection spectra after error elimination of ex vivo human corneal stroma samples which is collected during dehydration under natural conditions (temperature: 22.4 ± 0.3°C; humidity: 20.0 ± 3%). The corresponding relationships between CR and corneal water content are reported. Comparing the linear fitting results with the published similar study, the coefficients of variation of the fitting slope and intercept are 39.4% and 27.6% lower, respectively. This indicates that this approach has the potential to achieve corneal water content in-vivo detection in the future.

No abstract

In this work, molecular dynamics (MD) simulations were applied to address the major concerns about the independent and competitive adsorption processes of phenolic organic pollutants (POPs) on the graphene oxide (GO) in aqueous solution. Phenol, α-naphthol and 4-octyl-phenol were adopted as representatives of POPs and their adsorption energies were calculated, which followed an order of 4-octyl-phenol (41.34 kJ/mol)>α-naphthol (33.23 kJ/mol)> phenol (19.31 kJ/mol). The simulation results showed that hydrophobic properties of POPs were recognized as the driving force for their adsorption behaviors. Moreover, van der Waals interaction, electrostatic interaction, as well as hydrogen bonds, may also improve the adsorption capacity of GO towards POPs. The competitive adsorption process revealed that in addition to the direct adsorption onto the GO surface, the molecular aggregation may be another indirect adsorption way existed in the mixed system. Understanding the interaction between GO and POPs in aqueous so