High-throughput exploration of the WMoVTaNbAl refractory multi-principal-element alloys under multiple-property constraints. (15th April 2023)

• Record Type: Journal Article
• Authors: Vela, Brent; Acemi, Cafer; Singh, Prashant; Kirk, Tanner; Trehern, William; Norris, Eli; Johnson, Duane D.; Karaman, Ibrahim; Arróyave, Raymundo
• Is Part Of: Acta materialia. Volume 248(2023)
• Publication Date: 2023-04-15
• Subjects: Multi-principal element alloys -- High-temperature materials -- High entropy alloys -- Refractory materials -- High throughput alloy design; Materials -- Periodicals; Materials science -- Periodicals; Materials -- Mechanical properties -- Periodicals; Metallurgy -- Periodicals; Chemistry, Inorganic -- Periodicals; 620.112
• DOI: 10.1016/j.actamat.2023.118784
• Languages: English
• ISSNs: 1359-6454

Abstract

Abstract: Development of next-generation gas turbines requires the design and fabrication of novel high-temperature structural materials capable of operating beyond 1300°C. We propose a high-throughput alloy design framework under multiple-property constraints to discover new refractory multi-principal element alloys (MPEAs) for high-temperature applications. The framework treats the development of MPEAs as a composition-agnostic constraint satisfaction problem, i.e., no prescriptions are made concerning the design space before performing investigatory calculations. We target alloys in the WMoVTaNbAl chemistry space that are predicted to meet constraints on the following properties simultaneously: single-phase stability, density, solidus temperature, yield strength at 1300°C, and ductile-to-brittle-transition temperature. These properties are relevant to both applications in gas turbines and manufacturability. A set of 214 MoNbV-rich alloys meet these relevant constraints. These feasible alloys are investigated with density functional theory (DFT) to provide a fundamental electronic basis for their superior properties. Three compositionally representative alloys from the feasible design space (Mo45 Nb35 Ta5 V15, Mo25 Nb50 V20 W5, and Mo30 Nb35 Ta5 V25 W5 ) are selected with a k-medoids-based design scheme for detailed DFT analysis and experimental characterization. The DFT analysis predicted a single-phase BCC at high temperatures with a high yield strength for all three MPEAs, in agreement with CALPHAD (CALculation of PHAse Diagrams) and experiments, respectively. These three alloys are benchmarked against a public database of 1546 MPEAs. Concerning the aforementioned constraints, the Mo30 Nb35 Ta5 V25 W5 alloy outperforms these 1546 MPEAs. The present work demonstrates the ability of the proposed design methodology to identify candidate alloys for a given application under multiple property constraints in a combinatorically vast design space. Graphical abstract: Image, graphical abstract