Searching for Next Single-Phase High-Entropy Alloy Compositions

Entropy

Michael C. Gao¹ 

[1] National Energy Technology Laboratory, 1450 Queen Ave SW, Albany, OR 97321, USA; E-Mail:

关键词: high-entropy alloys;    ab initio molecular dynamics simulations;    CALPHAD;    pair correlation function;    diffusion constants;    phase diagrams;    solid solution;    FCC;    BCC;    HCP;   

DOI  :  10.3390/e15104504

来源: mdpi

【 摘 要 】

There has been considerable technological interest in high-entropy alloys (HEAs) since the initial publications on the topic appeared in 2004. However, only several of the alloys investigated are truly single-phase solid solution compositions. These include the FCC alloys CoCrFeNi and CoCrFeMnNi based on 3d transition metals elements and BCC alloys NbMoTaW, NbMoTaVW, and HfNbTaTiZr based on refractory metals. The search for new single-phase HEAs compositions has been hindered by a lack of an effective scientific strategy for alloy design. This report shows that the chemical interactions and atomic diffusivities predicted from ab initio molecular dynamics simulations which are closely related to primary crystallization during solidification can be used to assist in identifying single phase high-entropy solid solution compositions. Further, combining these simulations with phase diagram calculations via the CALPHAD method and inspection of existing phase diagrams is an effective strategy to accelerate the discovery of new single-phase HEAs. This methodology was used to predict new single-phase HEA compositions. These are FCC alloys comprised of CoFeMnNi, CuNiPdPt and CuNiPdPtRh, and HCP alloys of CoOsReRu.

【 授权许可】

CC BY   
© 2013 by the authors; licensee MDPI, Basel, Switzerland.