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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...

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Autores principales: Yao, Zhixuan, Zhang, Yan, Liu, Yong, Li, Mingwei, Han, Tianyi, Lai, Zhonghong, Qu, Nan, Zhu, Jingchuan, Yu, Boyuan
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2023
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.
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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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