Computational Study of A15 Ru-Based Alloys for High-Temperature Structural Applications

The structural, magnetic, electronic and elastic properties of A15 X3Ru (X = Sc, Ti, V, Cr, Mn, Fe, Co, Ni, Cu and Zn) binary alloys are investigated using first-principles density functional theory (DFT) methods. Ru-based alloys have attracted remarkable research interest due to their unique properties, which make them suitable for high-temperature structural applications. In this chapter, the properties of several A15 Ru-based alloys are investigated in order to select the best suitable alloy/s for aerospace application. Heats of formation are calculated to determine the thermodynamic stability of the materials. Knowledge of the values of elastic constants is essential for understanding the mechanical properties of the materials. From our calculated elastic constants, the bulk modulus, shear modulus, Young’s modulus, Poisson’s ratio, melting temperature, anisotropic factor and the ratio B/G are determined. The electronic density of states are calculated and discussed. Lastly, the magnetic properties of A15 X3Ru alloys are studied. Thermodynamically stable Mn3Ru possesses high-magnetic moment compared to other X3Ru alloys, these results could pave way to experimental realization (synthesis) of Mn3Ru material.