Automated pipeline for superalloy data by text mining
Data provides a foundation for machine learning, which has accelerated data-driven materials design. The scientific literature contains a large amount of high-quality, reliable data, and automatically extracting data from the literature continues to be a challenge. We propose a natural language proc...
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Published in | npj computational materials Vol. 8; no. 1; pp. 1 - 12 |
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Main Authors | , , , , , , , |
Format | Journal Article |
Language | English |
Published |
London
Nature Publishing Group UK
19.01.2022
Nature Publishing Group Nature Portfolio |
Subjects | |
Online Access | Get full text |
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Summary: | Data provides a foundation for machine learning, which has accelerated data-driven materials design. The scientific literature contains a large amount of high-quality, reliable data, and automatically extracting data from the literature continues to be a challenge. We propose a natural language processing pipeline to capture both chemical composition and property data that allows analysis and prediction of superalloys. Within 3 h, 2531 records with both composition and property are extracted from 14,425 articles, covering
γ
′ solvus temperature, density, solidus, and liquidus temperatures. A data-driven model for
γ
′ solvus temperature is built to predict unexplored Co-based superalloys with high
γ
′ solvus temperatures within a relative error of 0.81%. We test the predictions via synthesis and characterization of three alloys. A web-based toolkit as an online open-source platform is provided and expected to serve as the basis for a general method to search for targeted materials using data extracted from the literature. |
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ISSN: | 2057-3960 2057-3960 |
DOI: | 10.1038/s41524-021-00687-2 |