Abstract

We used the Thermo-Calc High Entropy Alloy CALPHAD database to determine the stable phases of AlCrMnNbTiV, AlCrMoNbTiV, AlCrFeTiV and AlCrMnMoTi alloys from 800 to 2800 K. The concentrations of elements were varied from 1–49 atom%. A five- or six-dimensional grid is constructed, with stable phases calculated at each grid point. Thermo-Calc was used as a massive parallel tool and three million compositions were calculated, resulting in tens of thousands of compositions for which the alloys formed a single disordered body centered cubic (bcc) phase at 800 K. By filtering out alloy compositions for which a disordered single phase persists down to 800 K, composition ‘islands’ of high entropy alloys are determined in composition space. The sizes and shapes of such islands provide information about which element combinations have good high entropy alloy forming qualities as well as about the role of individual elements within an alloy. In most cases disordered single phases are formed most readily at low temperature when several elements are almost entirely excluded, resulting in essentially ternary alloys. We determined which compositions lie near the centers of the high entropy alloy islands and therefore remain high entropy islands under small composition changes. These island center compositions are predicted to be high entropy alloys with the greatest certainty and make good candidates for experimental verification. The search for high entropy islands can be conducted subject to constraints, e.g., requiring a minimum amount of Al and/or Cr to promote oxidation resistance. Imposing such constraints rapidly diminishes the number of high entropy alloy compositions, in some cases to zero. We find that AlCrMnNbTiV and AlCrMoNbTiV are relatively good high entropy alloy formers, AlCrFeTiV is a poor high entropy alloy former, while AlCrMnMoTi is a poor high entropy alloy former at 800 K but quickly becomes a better high entropy alloy former with increasing temperature.

Details

Title
Brute Force Composition Scanning with a CALPHAD Database to Find Low Temperature Body Centered Cubic High Entropy Alloys
Author
Klaver, T P C; Simonovic, D; Sluiter, M H F  VIAFID ORCID Logo 
First page
911
Publication year
2018
Publication date
2018
Publisher
MDPI AG
e-ISSN
10994300
Source type
Scholarly Journal
Language of publication
English
ProQuest document ID
2582796833
Copyright
© 2018 by the authors. Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (http://creativecommons.org/licenses/by/4.0/). Notwithstanding the ProQuest Terms and Conditions, you may use this content in accordance with the terms of the License.