Short-ranged ordering for improved mean-field simulation of disordered media: insights from refractory-metal high-entropy alloy carbonitrides

TL;DR

This paper introduces an efficient first-principles computational framework that incorporates short-range order effects to better predict the stability and properties of complex high-entropy alloys, aiding materials design under extreme conditions.

Contribution

The study presents a novel heuristic method to include short-range order effects in first-principles simulations of high-entropy alloys, improving accuracy in stability and property predictions.

Findings

SRO is essential for thermodynamic stability of RHEA-CNs.

Inclusion of SRO predicts complex compositions with tailored properties.

Method enhances materials design by accounting for local atomic arrangements.

Abstract

Multi-principal element materials (MPEMs) have been attracting a rapidly growing interest due to their exceptional performance under extreme conditions, from cryogenic conditions to extreme-high temperatures and pressures. Despite the simple conceptual premise behind their formation, computational high-throughput first-principles design of such materials is extremely challenging due to the large number of realizations required for sufficient statistical sampling of their design space. Furthermore, MPEMs are also known to develop short-ranged orderings (SROs) which can play a significant role in their stability and properties. Here, we present an expedient and efficient first-principles computational framework for assessing the compositional and mechanical properties of MPEMs, including SRO effects. This heuristic methodology systematically corrects phase-averaged free-energies of MPEMs to include SRO phases, while imposing constraints for materials design. To illustrate the methodology, we study the stability and mechanical properties of equi-molar refractory-metal high-entropy alloy carbonitrides (RHEA-CNs) such as ZrNbMoHfTaWC3N3. We show that SRO, arising due to preferential neighboring among refractory metals, is necessary for thermodynamic and mechanical stability and to satisfy the imposed design criteria, leading to complex compositions for which their molar fraction and mechanical properties are predicted.