Studies on Structure and Electrocatalytic Hydrogen Evolution of Nanocrystalline Ni-Mo-Fe Alloy Electrodeposit Electrodes

Nanocrystalline Ni Mo Fe alloy deposits were obtained by electrodeposition. The structures of the alloy deposits were analyzed by X ray diffraction (XRD) and X ray photoelectron spectroscopy (XPS). The XRD results of nanocrystalline Ni Mo Fe alloy deposit show that many diffraction lines disappear, and that there is only one diffraction peak at 44.0°. The XPS results of nanocrystalline Ni Mo Fe alloy deposits indicate that the nickel, molybdenum and iron of the deposits exist in metallic state, and that the binding energy of the alloyed elements increases to some extent. The nanocrystalline Ni Mo Fe alloy deposit electrode may offer better electrocatalytic activity than the polycrystalline nickel electrode and the nanocrystalline Ni Mo alloy electrode. The electrochemical impedance spectra from the nanocrystalline Ni Mo Fe alloy electrode indicate that hydrogen evolution in 30% ( m/m ) KOH at lower overpotential is in accordance with the Volmer Tafel mechanism, but with the Volmer Heyrovsky mechanism at higher overpotential.

Phase Stability in Mechanically Alloyed Mg–Ni System Studied by Experiments and Thermodynamic Calculations

In this study, microstructural evolution of Mg–Ni alloy during mechanical alloying（MA） was investigated.Also, a thermodynamic approach was utilized to predict the most stable phases formed in Mg–Ni alloy after MA. The phase composition and microstructural properties of Mg–Ni alloy were assessed by X-ray diffractometry, high-resolution field emission scanning electron microscopy and high-resolution transmission electron microscopy. The results showed that ball milling of magnesium and nickel powder mixture for 70 h yields nanostructural Mg2Ni compound with an average grain size of ~20 nm. Thermodynamic calculations revealed that in the composition ranges of 0.0 ／ XMg／ 0.03（at.%）and 0.97 ／ XMg／ 1, there is no driving force for amorphous phase formation. In the composition range of 0.07 ／ XMg／ 0.93, the change of Gibbs free energy for amorphous phase formation was more negative than solid solution.While for XMg= 0.66（nominal composition of Mg2Ni intermetallic phase）, the change of Gibbs free energy for intermetallic phase was found to be more negative than both amorphous and solid solution phases indicating that Mg2Ni intermetallic compound is the most stable phase, in agreement with the experimental observations.