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Six high-entropy rare earth tetraborides of the tetragonal UB4-prototyped structure have been successfully synthesized for the first time. The specimens are prepared from elemental precursors via high-energy ball mill and in-situ reactive spark plasma sintering. The sintered specimens are >98% in relative densities without detectable oxide impurities (albeit the presence of minor hexaborides in some compositions). No detectable secondary phase is observed in the composition (Y$_{0.2}$Nd$_{0.2}$Sm$_{0.2}$Gd$_{0.2}$Tb$_{0.2}$)B$_{4}$, which is proven homogeneous at both microscale and nanoscale. The Vickers microhardness are determined to be ~13-15 GPa at a standard indentation load of 9.8 N. A scientifically interesting observation is represented by the anisotropic lattice distortion from the rule-of-mixture averages. This work expands the family of high-entropy ceramics via fabricating a new class of high-entropy borides with a unique tetragonal quasi-layered crystal structure.
In the presence of a magnetic field frustrated spin systems may exhibit plateaus at fractional values of saturation magnetization. Such plateau states are stabilized by classical and quantum mechanisms including order-by-disorder, triplon crystalliza
Crystal-field (CF) effects on the rare-earth (RE) ions in ferrimagnetic intermetallics NdCo$_5$ and TbCo$_5$ are evaluated using an ab initio density functional + dynamical mean-field theory approach in conjunction with a quasi-atomic approximation f
We report a high-pressure study of orthorhombic rare-earth manganites AMnO3 using Raman scattering (for A = Pr, Nd, Sm, Eu, Tb and Dy) and synchrotron X-ray diffraction (for A = Pr, Sm, Eu, and Dy). In all cases, a structural and insulator-to-metal t
Strong electron correlations in rare earth hexaborides can give rise to a variety of interesting phenomena like ferromagnetism, Kondo hybridization, mixed valence, superconductivity and possibly topological characteristics. The theoretical prediction
Based on the electronic band structure obtained from first principles DFT calculations, the opticalspectra of yttrium and neodymium nickelates are computed. We show that the results are in fairagreement with available experimental data. We clarify th