Electron Beam Melting of Niobium Alloys from Blended Powders

Niobium-based tungsten alloys are desirable for high-temperature structural applications yet are restricted in practice by limited room-temperature ductility and fabricability. Powder bed fusion additive manufacturing is one technology that could be leveraged to process alloys with limited ductility, without the need for pre-alloying. A custom electron beam powder bed fusion machine was used to demonstrate the processability of blended Nb-1Zr, Nb-10W-1Zr-0.1C, and Nb-20W-1Zr-0.1C powders, with resulting solid optical densities of 99+%. Ultimately, post-processing heat treatments were required to increase tungsten diffusion in niobium, as well as to attain satisfactory mechanical properties.

Development of TiAl–Si Alloys—A Review

This paper describes the effect of silicon on the manufacturing process, structure, phase composition, and selected properties of titanium aluminide alloys. The experimental generation of TiAl–Si alloys is composed of titanium aluminide (TiAl, Ti3Al or TiAl3) matrix reinforced by hard and heat-resistant titanium silicides (especially Ti5Si3). The alloys are characterized by wear resistance comparable with tool steels, high hardness, and very good resistance to oxidation at high temperatures (up to 1000 °C), but also low room-temperature ductility, as is typical also for other intermetallic materials. These alloys had been successfully prepared by the means of powder metallurgical routes and melting metallurgy methods.

A molecular dynamics study of Fe50-XMXAl50 ternary alloy (M=Ag, Pt, Pd)

ABSTRACTIron aluminide intermetallic alloys are of great importance in many industries due to their excellent oxidation resistance, low cost, low density, resistance to corrosion and good ductility at room temperature. However, these alloys suffer limited room temperature ductility above 873 K. In this paper, a molecular dynamics-based LAMMPS-EAM was used to model Fe50-XMXAl doped systems with either Ag, Pt or Pd. The lattice side preferences of the dopant were deduced from their energy landscape, and Fe sub-lattices showed promising properties. It was found that the addition of Ag, Pt and Pd enhances the stability of Fe50-XMXAl composition. More importantly, Ag and Pd doped systems gave comparable transition temperatures to experimental findings of 1273 K and 1073 K, respectively. Their thermodynamic and the mechanical stability trends showed promising properties for industrial applications, displaying stability at a high temperature below 1300 K.