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Time-differential perturbed angular correlation (TDPAC) measurements have been carried out in stoichiometric ZrNi$_3$ and HfNi$_3$ intermetallic compounds using $^{181}$Ta probe in the temperature range 77-1073 K considering the immense technological applications of Zr-Ni and Hf-Ni intermetallic compounds. In ZrNi$_3$, four components due to the production of Zr$_2$Ni$_7$, Zr$_8$Ni$_{21}$, Zr$_7$Ni$_{10}$ and ZrNi$_3$ have been found at room temperature. The HfNi$_3$ sample produces five electric quadrupole interaction frequencies at room temperature. The phase HfNi$_3$ is strongly produced in stoichiometric sample of HfNi$_3$ where two non-equivalent Hf sites are found to be present. Besides this phase, two other phases due to Hf$_2$Ni$_7$ and Hf$_8$Ni$_{21}$ have been found but, we do not observe any phase due to Hf$_7$Ni$_{10}$. X-ray diffraction, TEM/energy dispersive X-ray spectroscopy (EDX) and TEM-selected area electron diffraction (SAED) measurements were used to further characterize the investigated materials and it was found that these results agree with the TDPAC results. In order to confirm findings from TDPAC measurements, density functional theory (DFT) based calculations of electric field gradients (EFG) and asymmetry parameters at the sites of $^{181}$Ta probe nucleus were performed. Our calculated results are found to be in excellent agreement with the experimental results.
Numerous technological applications of Ni-based Zr and Hf intermetallic alloys promoted comprehensive studies in Zr$_8$Ni$_{21}$ and Hf$_8$Ni$_{21}$ by perturbed angular correlation (PAC) spectroscopy, which were not studied earlier until this report
Crystalline phases formed in stoichiometric Zr$_9$Ni$_{11}$ and Hf$_9$Ni$_{11}$ have been studied by perturbed angular correlation (PAC) spectroscopy, XRD and TEM/SAED measurements. In Zr$_9$Ni$_{11}$, the phases Zr$_9$Ni$_{11}$ ($sim$89%) and Zr$_8$
The phonon and thermodynamic properties of rare-earth-aluminum intermetallics AlRE (RE=Y, Gd, Pr, Yb) with B2-type structure are investigated by performing density functional theory and density functional perturbation theory within the quasiharmonic
We synthesized strontium titanate SrTiO$_3$ (STO), Zr doped $text{Sr}_text{1-x}text{Zr}_text{x}text{Ti}text{O}_3$ and (Zr, Ni) co-doped $text{Sr}_text{1-x}text{Zr}_text{x}text{Ti}_text{1-y}text{Ni}_text{y}text{O}_3$ samples using solid state reaction
The present work examines the effect of alloying elements (denoted X) on the ideal shear strength for 26 dilute Ni-based alloys, Ni$_{11}$X, as determined by first-principles calculations of pure alias shear deformations. The variations in ideal shea