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pySSpredict: A python-based solid-solution strength prediction toolkit for complex concentrated alloys

delete2023-03-01
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D
Dongsheng Wen *
M
Michael S. Titus
DOI:10.1016/j.commatsci.2022.111977delete
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Abstract

Abstract

En 中文
The emergence of solid solution high entropy alloys (HEAs) and complex concentrated alloys (CCAs) offers opportunities to design novel alloys with tailored strength and ductility. The growing community of integrated-computational materials engineering (ICME) can benefit from implementing state-of-the-art solid -solution strengthening models to alloy design practices. This paper introduces pySSpredict, an open-source python-based toolkit that automates high-throughput calculations of solid-solution strengths of CCAs and thermodynamic properties. We present the functions of the pySSpredict code: (1) automating high-throughput calculations of strength for CCAs, (2) managing the data of thermodynamic calculations from databases or other software, and (3) visualizing and filtering the data to identify candidate alloys. The toolkit implements the latest theoretical edge dislocation model for face-centered cubic (FCC), and edge/screw dislocation models for body-centered cubic (BCC) alloys. The pySSpredict code is hosted on GitHub and deployed on nanoHUB for demonstrations.
Keywords:
Solid-solution strengthening
Complex concentrated alloys
Yield strengths
Dislocations
High-throughput calculations
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Key information extracted from the uploaded paper, including a brief overview, abstract, background, key highlights, visual analysis, and future outlook.

Journal

Computational Materials Science cover
Computational Materials Science
IF:
3.3
Papers:
1.3W
Citations:
3.6W

Organization

Purdue University System cover
Purdue University System
Scholars:
3.9W
Papers: 3.6W
Citations: 66
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