Yanhui Zhang , Lisheng Dong , Li-Min Wang , Ri-Ping Liu , Stefano Sanvito
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引用次数: 0
Abstract
Understanding and hence predicting the stability and metastability of multi-principal-element alloys (MPEAs) is crucial for their design and applications, but it remains a complex and time-consuming task. Descriptors based on the configurational entropy alone are often insufficient in determining the relative stability of MPEA solid solutions, since they predict, against experimental evidence, that alloys containing a large number of elements will be eventually stable. Here we introduce two characteristic temperatures, derived from the temperature dependence of the configurational entropy, which effectively act as (meta-)stability indicators. These can be further combined in a dimensionless quantity, , which enables us to rank alloys according to their compositional and structural (meta-)stability across a broad composition range. In particular, we are able to map equiatomic and non-equiatomic alloys, and even regions covered by conventional alloys. Our proposed descriptors are validated against a large body of experimental results and compared to other (meta-)stability descriptors. Furthermore, they allow us to revise the alloys classification scheme into high-entropy, medium-entropy and low-entropy. Our work sheds new light into the thermodynamic origin of alloying metastability, it provides a potential tool to correlate metastability thermodynamics and kinetics, and ultimately may help in alloys design and discovery.
期刊介绍:
Acta Materialia serves as a platform for publishing full-length, original papers and commissioned overviews that contribute to a profound understanding of the correlation between the processing, structure, and properties of inorganic materials. The journal seeks papers with high impact potential or those that significantly propel the field forward. The scope includes the atomic and molecular arrangements, chemical and electronic structures, and microstructure of materials, focusing on their mechanical or functional behavior across all length scales, including nanostructures.