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Accelerating First Principles Calculation of Multi-Component Alloy Steady-State Structure and Elastic Properties in Full Component Space
The FeNiCrAlCoCuTi alloy system has great advantages in mechanical properties such as high hardness and toughness. It has high performance potential and research value and the key in research is designing alloy compositions with target properties. The traditional method, experimental analysis, is hi...
Autores principales: | , , , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2023
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10532447/ https://www.ncbi.nlm.nih.gov/pubmed/37763504 http://dx.doi.org/10.3390/ma16186226 |
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author | Yao, Zhixuan Zhang, Yan Liu, Yong Li, Mingwei Han, Tianyi Lai, Zhonghong Qu, Nan Zhu, Jingchuan Yu, Boyuan |
author_facet | Yao, Zhixuan Zhang, Yan Liu, Yong Li, Mingwei Han, Tianyi Lai, Zhonghong Qu, Nan Zhu, Jingchuan Yu, Boyuan |
author_sort | Yao, Zhixuan |
collection | PubMed |
description | The FeNiCrAlCoCuTi alloy system has great advantages in mechanical properties such as high hardness and toughness. It has high performance potential and research value and the key in research is designing alloy compositions with target properties. The traditional method, experimental analysis, is highly inefficient to properly exploit the intrinsic relationship between material characteristics and properties for multi-component alloys, especially in investigating the whole composition space. In this work, we present a research way that uses first principles calculation to obtain the properties of multi-component alloys and uses machine learning to accelerate the research. The FeNiCrAlCoCuTi alloy system with its elastic properties is used as an example to demonstrate this process. We specifically design models for each output, all of which have RMSE values of less than 1.1, and confirm their effectiveness through experimental data in the literature, showing that the relative error is below 5%. Additionally, we perform an interpretable analysis on the models, exposing the underlying relationship between input features and output. By means of spatial transformation, we achieve the prediction of the full-component spatial performance from binary to multiple components. Taking the FeNiCrAlM (M = Co, Cu, Ti) quinary alloy system as an example, we design a single-phase BCC structure composed of an Fe(0.23)Cr(0.23)Al(0.23)Ni(0.03)Cu(0.28) alloy with a Young’s modulus of 273.10 GPa, as well as a single-phase BCC structure composed of an Fe(0.01)Cr(0.01)Al(0.01)Ni(0.44)Co(0.53) alloy with a shear modulus of 103.6 GPa. Through this research way, we use machine learning to accelerate the calculation, which greatly shortens research time and costs. This work overcomes the drawbacks of traditional experiments and directly obtains element compositions and composition intervals with excellent performance. |
format | Online Article Text |
id | pubmed-10532447 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2023 |
publisher | MDPI |
record_format | MEDLINE/PubMed |
spelling | pubmed-105324472023-09-28 Accelerating First Principles Calculation of Multi-Component Alloy Steady-State Structure and Elastic Properties in Full Component Space Yao, Zhixuan Zhang, Yan Liu, Yong Li, Mingwei Han, Tianyi Lai, Zhonghong Qu, Nan Zhu, Jingchuan Yu, Boyuan Materials (Basel) Article The FeNiCrAlCoCuTi alloy system has great advantages in mechanical properties such as high hardness and toughness. It has high performance potential and research value and the key in research is designing alloy compositions with target properties. The traditional method, experimental analysis, is highly inefficient to properly exploit the intrinsic relationship between material characteristics and properties for multi-component alloys, especially in investigating the whole composition space. In this work, we present a research way that uses first principles calculation to obtain the properties of multi-component alloys and uses machine learning to accelerate the research. The FeNiCrAlCoCuTi alloy system with its elastic properties is used as an example to demonstrate this process. We specifically design models for each output, all of which have RMSE values of less than 1.1, and confirm their effectiveness through experimental data in the literature, showing that the relative error is below 5%. Additionally, we perform an interpretable analysis on the models, exposing the underlying relationship between input features and output. By means of spatial transformation, we achieve the prediction of the full-component spatial performance from binary to multiple components. Taking the FeNiCrAlM (M = Co, Cu, Ti) quinary alloy system as an example, we design a single-phase BCC structure composed of an Fe(0.23)Cr(0.23)Al(0.23)Ni(0.03)Cu(0.28) alloy with a Young’s modulus of 273.10 GPa, as well as a single-phase BCC structure composed of an Fe(0.01)Cr(0.01)Al(0.01)Ni(0.44)Co(0.53) alloy with a shear modulus of 103.6 GPa. Through this research way, we use machine learning to accelerate the calculation, which greatly shortens research time and costs. This work overcomes the drawbacks of traditional experiments and directly obtains element compositions and composition intervals with excellent performance. MDPI 2023-09-15 /pmc/articles/PMC10532447/ /pubmed/37763504 http://dx.doi.org/10.3390/ma16186226 Text en © 2023 by the authors. https://creativecommons.org/licenses/by/4.0/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 (https://creativecommons.org/licenses/by/4.0/). |
spellingShingle | Article Yao, Zhixuan Zhang, Yan Liu, Yong Li, Mingwei Han, Tianyi Lai, Zhonghong Qu, Nan Zhu, Jingchuan Yu, Boyuan Accelerating First Principles Calculation of Multi-Component Alloy Steady-State Structure and Elastic Properties in Full Component Space |
title | Accelerating First Principles Calculation of Multi-Component Alloy Steady-State Structure and Elastic Properties in Full Component Space |
title_full | Accelerating First Principles Calculation of Multi-Component Alloy Steady-State Structure and Elastic Properties in Full Component Space |
title_fullStr | Accelerating First Principles Calculation of Multi-Component Alloy Steady-State Structure and Elastic Properties in Full Component Space |
title_full_unstemmed | Accelerating First Principles Calculation of Multi-Component Alloy Steady-State Structure and Elastic Properties in Full Component Space |
title_short | Accelerating First Principles Calculation of Multi-Component Alloy Steady-State Structure and Elastic Properties in Full Component Space |
title_sort | accelerating first principles calculation of multi-component alloy steady-state structure and elastic properties in full component space |
topic | Article |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10532447/ https://www.ncbi.nlm.nih.gov/pubmed/37763504 http://dx.doi.org/10.3390/ma16186226 |
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