The effects of Mn addition on the room temperature tensile strength and deformation mechanisms of as-cast Mg-8Al-1Nd-1.5Gd-xMn alloys (x = 0, 0.3, 0.5, 1.0 wt.%) are investigated in this paper. The results indicate that the addition of Mn contributes to the precipitation of Al-Mn-RE intermetallics and the refinement of α-Mg matrices, thereby improving the tensile strength of the 1.0 Mn alloy at 190 MPa. The fracture mechanism of Mn-containing alloys transforms from a cleavage fracture to a ductile fracture as the Mn content increases from 0.3 to 1.0 wt.%. The presence of intermetallic particles in the dimples confirms the hindrance effect of Al10Mn2 (Nd,Gd) on dislocation slips. The novel technology of in-grain misorientation axes (IGMAs) is used to identify activated slip modes and deformation twins. It can be concluded that the activated pyramidal <a> slip during tensile deformation significantly promotes the ductility of the 1.0 Mn alloy with an elongation rate of 9.8%. It is worth noting that reducing the coarse tensile twins and enhancing the proportion of compressive twins and - double twins contributes to maintaining the continuous plastic deformation of Mg alloy.
Ni-CNTs/AZ91 magnesium matrix composites were fabricated by ultrasound treatment combined with a semi-solid stirred method for the first time. The agglomerated spherical Ni-CNTs transferred from spherical shape to clear tubular shape after pre-dispersion treatment. For the Ni-CNTs/AZ91 magnesium matrix composite prepared by semi-solid stirring followed by ultrasonic treatment, Ni-CNTs were evenly distributed in the magnesium matrix or wrapped on the β (Mg17Al12) phase. Mg2Ni were formed at the interface of the magnesium matrix and CNTs by in-situ reaction, which significantly improved the interface bonding strength of CNTs and the Mg matrix. The tensile strength and elongation of 1.0wt.% Ni-CNTs/AZ91 magnesium matrix composites were improved by 36% and 86%, respectively, compared with those of AZ91 matrix alloy. After Ni-CNTs were added to AZ91 matrix alloy, more dimples were observed at the fracture surface. The fracture behavior of Ni-CNTs/AZ91 composite was transformed from a cleavage fracture of AZ91 matrix alloy to a quasi-cleavage fracture. Meanwhile, the CNTs dispersed near the fracture showed a “pull-out” state, which would effectively bear and transfer loads. The strengthening mechanism of CNTs was also discussed.
Nd3+, Y3+: SrF2 transparent ceramics were successfully synthesized by two methods: hot-forming and hot-pressing techniques. The mechanical properties and optical properties of the hot-formed Nd3+, Y3+: SrF2 transparent ceramics were much better than that of single crystal. On the other hand, the transmittance of the hot-formed transparent ceramics with different deformation rate reached up to 90% at 1054 nm, which is superior to the hot-pressed ceramics. Furthermore, the fracture toughness of hot-formed Nd3+, Y3+: SrF2 transparent ceramics with the deformation rate of 51% reached up to 0.70 MPa m1/2, which is nearly 1.5 times higher than that of as-grown single crystal. The full width at half maximum (FWHM) of the hot-formed ceramic is larger than that of the single crystal at 1053 nm under continuous-wave (CW) laser operation. The thermal conductivity of Nd3+, Y3+: SrF2 single crystal and hot-formed ceramics were also discussed.
Single-atom catalysts characterized by their novel electronic configurations and exceptional atomic utilization efficiency have emerged as potential alternatives to costly noble metal catalysts, garnering extensive research attention in various electrocatalytic fields. However, the inherent characteristics of single metal centers constrain their further application in catalyzing multi-electron reactions. In contrast, multi-atom catalysts (MACs), particularly dual-atom catalysts (DACs), possess multiple active metal sites that can significantly enhance catalytic performance through synergistic effects. This review summarizes recent developments in multi-atom catalysts, focusing on synthesis methods, design strategies, and the correlation between interatomic synergy and catalytic efficiency. Furthermore, we discuss their applications in key electrochemical reactions, including the hydrogen evolution reaction, oxygen reduction reaction, and oxygen evolution reaction. Finally, we outline the opportunities and challenges in this field to guide the development of high-efficiency catalysts for sustainable energy conversion applications.
TiB2/Mg-4Al-1.5Si magnesium matrix composites were prepared by semi-solid stirring assisted ultrasonic treatment, the primary Mg2Si phases in the composites exhibit polygon with sharp corners, and the eutectic Mg2Si phases appear thin Chinese-script or short-strip shape. To reduce stress concentration around the sharp corners (tips) of the Mg2Si phases, the morphology of the Mg2Si phases was further modified by solution treatment at 420 °C for 24 h, and the effects of the morphology modification of the Mg2Si phases on the mechanical properties of the composites were investigated. The results showed that after the solution treatment, the sharp corners of the primary Mg2Si phases were blunted, and the partial branches of the eutectic Mg2Si phases were dissolved into particles. The Vickers-hardness, ultimate tensile strength, yield strength, and elongation of the composites were increased by 11.50%, 33.28%, 28.57%, and 27.17% compared with those of unmodified composites, respectively. The solution treatment exhibits a more significant strengthening effect for the composites in hardness, ultimate tensile strength, and yield strength compared with the matrix alloys.
Compressive creep behavior of a Mg-Al alloy containing a small amount of Nd and Gd (Mg-6Al-1Nd-1.5Gd) was investigated at temperatures from 150 °C to 200 °C under a constant applied stress of 90 MPa, and its microstructure before and after creep testing was compared. Results showed that steady-state creep rate of the alloy was only 1.946 × 10−8 /s at 150 °C, and was increased by four times and almost one order of magnitude at 175 °C and 200 °C, respectively. The microstructure of the alloy mainly consists of α-Mg, β-Mg17Al12 phases, and Al2RE phases, which were distributed both in dendrites of α-Mg and at grain boundaries originally. After creep for 120 h, more Al2RE phases were aggregated at grain boundaries. The continuous β-Mg17Al12 phase turned into dispersed dot-like or blocky particles. As the test temperature increased, the number of dislocation lines gradually increased due to the increase of creep strain. Meanwhile, dislocation tangle and dislocation pile-ups occurred near grain boundaries. However, obvious slip traces and slip lines appeared inside α-Mg dendrites at 175 °C and 200 °C, respectively, indicating that 〈c + a〉 non-basal slip system was activated, creep resistance decreased dramatically.