The structural, mechanical, and thermodynamic properties of platinum group metals (Pt, Pd, and Ru) were systematically investigated by first-principles calculations based on density functional theory. Comparative studies show that Ru has the best comprehensive mechanical properties. Based on the Pugh’s rule and Poisson’s ratio, it is judged that Pt and Pd are ductility materials, and Ru exhibits obvious brittleness. Furthermore, the elastic anisotropy is also discussed by plotting both the 3D contours and the 2D planar projections of Young's modulus and shear modulus. The predicted elastic anisotropy factors indicate that the degree of elastic anisotropy of Pd is significant, while Ru has the smallest elastic anisotropy. By using the Clarke’s model, the minimum thermal conductivities of these metals have also been analyzed, and the results indicate that the low minimum thermal conductivity is proportional to the Debye temperature ΘD. The above results can provide a valuable reference for revealing the microscopic deformation mechanism and designing new materials.
Highly undercooled solidification experiments were carried out by melt purification combined with cyclic superheating method on Au-12 wt.%Ge eutectic alloy. The solidification structures of Au-12 wt.%Ge eutectic alloy under different undercoolings were also analyzed by using the scanning electron microscope (SEM). The experimental results revealed that the maximum undercooling could reach up to 102 K. The microstructure analysis showed that the coarse bulk eutectic existed in the solidification structure when the undercooling was less than 34 K. When the undercooling was larger than 34 K and less than 56 K, the solidification structure transformed into cellular eutectic. The coarse primary (α-Au) phase precipitated from the undercooled alloy melt when the undercooling was larger than 56 K. The volume fraction of the primary (α-Au) phase gradually increased with the increase of undercooling. In this paper, a method to regulate the solidification structure of Au-12 wt.%Ge eutectic alloy is proposed, which provides a new way to improve the solidification structure and has important guiding significance for the processing and forming process of Au-12 wt.%Ge eutectic alloy.
The structural, mechanical, and thermodynamic properties of refractory metals Rh, Ir, W, Ta, Nb, Mo, Re, and Os have been systematically investigated by first-principles calculations based on density functional theory. Comparative studies reveal that Young's modulus (E = 636.42 GPa), shear modulus (G = 256.81 GPa), bulk modulus (B = 406.55 GPa), and microhardness (H = 44.69 GPa) of hexagonal Os are the highest, which reveals Os has the best overall mechanical properties. The body-centered cubic Nb has the smallest Young's modulus (E = 94.76 GPa), shear modulus (G = 33.62 GPa), bulk modulus (B = 174.50 GPa), and hardness (H = 2.04 GPa). Based on the ratio of bulk to shear modulus, it is judged that Rh, Ir, and Os are brittle materials (B/G < 1.75), and Nb, Ta, Mo, W, and Re exhibit ductile (B/G > 1.75). The elastic anisotropy has also been discussed by plotting both the 3D contours and the 2D planar projections of Young's modulus. For the face-centered cubic metals Rh and Ir and hexagonal close-packed metals Re and Os, the 3D contours of the Young's modulus are very similar, whereas body-centered cubic metals Ta, W, Nb, and Mo exhibit significant difference in elastic anisotropy. The thermodynamic calculations show that Debye temperature and minimum thermal conductivity decreases along Rh, Os, Mo, Ir, Re, W, Ta, Nb sequence. Furthermore, the results can be used as a general guidance for the design and development of high temperature refractory alloy system.
scite is a Brooklyn-based organization that helps researchers better discover and understand research articles through Smart Citations–citations that display the context of the citation and describe whether the article provides supporting or contrasting evidence. scite is used by students and researchers from around the world and is funded in part by the National Science Foundation and the National Institute on Drug Abuse of the National Institutes of Health.
hi@scite.ai
10624 S. Eastern Ave., Ste. A-614
Henderson, NV 89052, USA
Copyright © 2024 scite LLC. All rights reserved.
Made with 💙 for researchers
Part of the Research Solutions Family.