Phase Engineering and Dispersion Stabilization of Cobalt toward Enhanced Hydrogen Evolution.

Phase engineering is promising to increase the intrinsic activity of the catalyst toward hydrogen evolution reaction (HER). However, the polymorphism interface is unstable due to the presence of metastable phases. Herein, phase engineering and dispersion stabilization are applied simultaneously to boost the HER activity of cobalt without sacrificing the stability. A fast and facile approach (plasma cathodic electro deposition) is developed to prepare cobalt film with a hetero-phase structure. The polymorphs of cobalt are realized through reduced stacking fault energy due to the doping of Mo, and the high temperature treatment resulted from the plasma discharge. Meanwhile, homogeneously dispersed oxide/carbide nanoparticles are produced from the reaction of plasma-induced oxygen/carbon atoms with electro-deposited metal. The existence of rich polymorphism interface and oxide/carbide help to facilitate H2 production by the tuning of electronic structure and the increase of active sites. Furthermore, oxide/carbide dispersoid effectively prevents the phase transition through a pinning effect on the grain boundary. As-prepared Co-hybrid/CoO_MoC exhibits both high HER activity and robust stability (44 mV at 10 mA cm-2, Tafel slope of 53.2 mV dec-1, no degradation after 100 h test). The work reported here provides an alternate approach to the design of advanced HER catalysts for real application.

Study on the Influences of Adding Rare Earth Ce on the Precipitation Behaviors of TiN Inclusions in 20CrMnTi.

The morphologies and sizes of TiN inclusions in gear steel 20CrMnTi have a significant impact on its service performance. This paper selects rare earth Ce to modify TiN inclusions in 20CrMnTi. The inclusions are analyzed by SEM (scanning electron microscope), EBSD (electron back-scattered diffraction), EDS (energy disperse spectroscopy), and OTS statistical software, and Thermo-Calc software is used to calculate the inclusion formations. The inclusions of MgAlO4-Ce and CeAlO3 can be formed when rare earth Ce is added into 20CrMnTi, which becomes TiN nucleation core after precipitation. Without the addition of rare earth Ce, square TiN inclusions ranging from 2 to 5 µm account for 60% of the total inclusions in 20CrMnTi. After adding rare earth Ce, the TiN inclusions in 20CrMnTiCe account for 36.7% of the total inclusions. Due to the new phase formations of MgAlO4-TiN and CeAlO3-TiN with sizes less than 2 µm, the titanium-containing inclusions are refined. Fatigue tests are conducted on the steels before and after the addition of Ce. The average fatigue lives of 20CrMnTi do not reach 107 times, and the deviations between the maximum and minimum fatigue lives are great. Large-sized TiN are the main inclusions that affect the fatigue performance of 20CrMnTi. The average fatigue lives of 20CrMnTiCe exceed 107 times, and the deviations of the fatigue lives are smaller than those of 20CrMnTi.

Evolution of the Microstructure, Hybridization, and Internal Stress of Al-Doped Diamond-Like Carbon Coatings: A Molecular Dynamics Simulation.

This work modified some parameters related to the bond order in REBO-II of the C-C interaction and simulated the ta-C:Al film deposition using the large-scale atomic/molecular massively parallel simulator especially focused on the effect of the Al-doping content on the microstructural and mechanical properties of tetrahedral amorphous carbon films. According to the Al existence state, the Al content in the films can be divided into three ranges: range I─under 5 at % Al, a single Al atom or a small cluster with 2-3 Al atoms disperses separately in the matrix; range II─at 5-20 at. % Al, the number and incorporating Al atoms of the clusters increase with the Al content; range III─above 20 at. % Al, only a solid network of aluminum atoms forms, which becomes thickened and densified with Al content increment. The existence states of Al atoms play an essential role in determining mechanical and structural properties. With Al content increasing in the films, the isolated small cluster of atoms evolved into a whole network of aluminum inter-crossing with the C-network. With the evolution of Al existence states, the sp3C fraction decreases monotonically, while the sp2C fraction increases. In range III, the network of aluminum promotes the growth of sp1C sites. The residual compressive stress in the film decreased rapidly with the Al content increasing in range I and II, but it reached a low-level constant value in range III.