Elemental diffusion coefficient prediction in conventional alloys using machine learning

This paper presents the Machine Learned Diffusion Coefficient Estimator, a comprehensive machine learning framework designed to predict diffusion coefficients in impure metallic (IM) and multi-component alloy (MCA) media. The framework incorporates five machine learning models, each tailored to specific diffusion modes: (1) impurity and (2) self-diffusion in IM media, and (3) self, (4) impurity, and (5) chemical diffusion in MCA media. These models use statistical aggregations of atomic descriptors for both the diffusing elements and the diffusion media, along with the temperature of the diffusion process, as features. Models are trained using the random forest and deep neural network algorithms, with performance evaluated through the coefficient of determination (R2), mean squared error (MSE), and uncertainty estimates. The models within this framework achieve an impressive R2 score above 0.90 with MSE less than 10−16 m2/s, demonstrating high predictive accuracy and reliability for diffusion coefficient.

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Publication Details

Journal
Chemical Physics Reviews
Published
2024-10-14
DOI
https://doi.org/10.1063/5.0222001
Citations
1
Primary Topic
Advanced materials and composites
Type
article
Field-Weighted Citation Impact
0.21

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article

Elemental diffusion coefficient prediction in conventional alloys using machine learning

Yanqing Su, Arjun S. Kulathuvayal, Yi Rao
1 citations
Chemical Physics Reviews
Advanced materials and composites
0.21
article

Elemental diffusion coefficient prediction in conventional alloys using machine learning

Yanqing Su, Arjun S. Kulathuvayal, Yi Rao
article en
1 citations

Abstract

This paper presents the Machine Learned Diffusion Coefficient Estimator, a comprehensive machine learning framework designed to predict diffusion coefficients in impure metallic (IM) and multi-component alloy (MCA) media. The framework incorporates five machine learning models, each tailored to specific diffusion modes: (1) impurity and (2) self-diffusion in IM media, and (3) self, (4) impurity, and (5) chemical diffusion in MCA media. These models use statistical aggregations of atomic descriptors for both the diffusing elements and the diffusion media, along with the temperature of the diffusion process, as features. Models are trained using the random forest and deep neural network algorithms, with performance evaluated through the coefficient of determination (R2), mean squared error (MSE), and uncertainty estimates. The models within this framework achieve an impressive R2 score above 0.90 with MSE less than 10−16 m2/s, demonstrating high predictive accuracy and reliability for diffusion coefficient.

Chemical Physics ReviewsVol. 5(4)
Utah State University (US)
National Science Foundation
Life in Land
Openalex Percentile: Top 51%
Advanced materials and composites
0.21
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Elemental diffusion coefficient prediction in conventional alloys using machine learning — Yanqing Su, Arjun S. Kulathuvayal, et al. · Chemical Physics Reviews (2024) | TGRS Research Map | TGRS