The Role of Allotropy on Phase Formation in High Entropy Alloys

TL;DR

This paper investigates how allotropy influences the crystal structure of high-entropy alloys, offering a new predictive approach validated through literature analysis, thermodynamic modeling, and experimental synthesis.

Contribution

It introduces allotropy as a key factor in determining crystal structure in high-entropy alloys, enhancing prediction accuracy and understanding of phase formation.

Findings

Allotropy can predict crystal structure with high accuracy.

Allotropy helps identify compositions unlikely to form single phases.

The approach is validated across simple and complex high-entropy alloys.

Abstract

Identifying single phase, high-entropy systems has been a prominent research focus of materials engineering over the past decade. The considerable effort in computational modeling and experimental verification has yielded several methods and descriptors for predicting if a single phase will form; however, the details surrounding the resulting crystal structure have largely remained a mystery. Here, we present a compelling argument for the role of allotropy in determining the crystal structure of a single-phase, high-entropy alloy. High entropy alloys can contain 5 or more elements and must achieve a configurational entropy greater than 1.5R. This study shows that when these high entropy material conditions are met, the majority crystal structure of the non-allotrope forming element plays a dominant role in crystal structure determination. The theory is demonstrated via several approaches, including analysis of 434 unique known single-phase compositions from the literature, thermodynamic modeling of more than 1,400 compositions, and experimental synthesis of nine specific alloys that test this hypothesis. The results demonstrate allotropy can identify a subset of compositions unlikely to form a single phase and predict the crystal structure with a high degree of accuracy for a wide range of simple (e.g., 5 equiatomic elements) and more complex (e.g., Al0.3B0.6CoCrFeNiCu0.7Si0.1) high entropy alloys. Allotropy provides new insight into the underlying physics governing the resultant crystal structure in materials without a principle element. As high entropy materials continue to be an area of focus for developing materials with unique properties, this study is expected to serve as a significant tool in the screening of materials for specific crystal structures.