Theoretical prediction of high melting temperature for a Mo–Ru–Ta–W HCP multiprincipal element alloy
Qi‐Jun Hong, Jan Schroers, Douglas C. Hofmann, Stefano Curtarolo, Mark Asta, Axel van de Walle
Abstract
Abstract While rhenium is an ideal material for rapid thermal cycling applications under high temperatures, such as rocket engine nozzles, its high cost limits its widespread use and prompts an exploration of viable cost-effective substitutes. In prior work, we identified a promising pool of candidate substitute alloys consisting of Mo, Ru, Ta, and W. In this work we demonstrate, based on density functional theory melting temperature calculations, that one of the candidates, Mo 0.292 Ru 0.555 Ta 0.031 W 0.122 , exhibits a high melting temperature (around 2626 K), thus supporting its use in high-temperature applications.
Topics & Concepts
RheniumMaterials scienceAlloyTantalumWork (physics)Melting temperatureThermodynamicsDensity functional theoryTemperature cyclingMetallurgyThermalComposite materialChemistryComputational chemistryPhysicsIntermetallics and Advanced Alloy PropertiesAdvanced materials and compositesnanoparticles nucleation surface interactions