{"title":"微量元素对铁硅合金中C原子扩散影响的第一性原理研究","authors":"Cunwang Li, Haibin Cai, Cuijiao Ding, Fuyong Su","doi":"10.1002/adts.202401327","DOIUrl":null,"url":null,"abstract":"Decarburization is very important to the quality of Fe−Si alloy products. The higher the decarburization efficiency, the lower the carbon content, and the better the magnetic properties of Fe−Si alloy products during use. In this paper, the effects of trace elements (Al, Cr, Cu, Mn, Ni, P, S, Si) in Fe−Si alloy on the diffusion of C atoms are studied by first‐principles, and the diffusion energy barrier, diffusion activation energy and diffusion coefficient of C atoms are calculated. The results show that the trace elements Mn and P in Fe−Si alloy can promote the diffusion of C atoms. By adjusting the content of Mn and P, the decarburization efficiency of Fe−Si alloy can be improved and the decarburization process can be optimized. Temperature and diffusion activation energy affect the diffusion coefficient of C atoms. The increase of temperature and the decrease of diffusion activation energy leads to the increase of diffusion coefficient of C atoms, and finally improve the decarburization efficiency. The research conclusions of this paper can be used to improve the decarburization process of Fe−Si alloy, improve the decarburization efficiency, improve the quality of Fe−Si alloy products.","PeriodicalId":7219,"journal":{"name":"Advanced Theory and Simulations","volume":"14 1","pages":""},"PeriodicalIF":2.9000,"publicationDate":"2025-04-09","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"First‐Principles Study on the Effect of Trace Elements on the Diffusion of C Atoms in Fe‐Si Alloy\",\"authors\":\"Cunwang Li, Haibin Cai, Cuijiao Ding, Fuyong Su\",\"doi\":\"10.1002/adts.202401327\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"Decarburization is very important to the quality of Fe−Si alloy products. The higher the decarburization efficiency, the lower the carbon content, and the better the magnetic properties of Fe−Si alloy products during use. In this paper, the effects of trace elements (Al, Cr, Cu, Mn, Ni, P, S, Si) in Fe−Si alloy on the diffusion of C atoms are studied by first‐principles, and the diffusion energy barrier, diffusion activation energy and diffusion coefficient of C atoms are calculated. The results show that the trace elements Mn and P in Fe−Si alloy can promote the diffusion of C atoms. By adjusting the content of Mn and P, the decarburization efficiency of Fe−Si alloy can be improved and the decarburization process can be optimized. Temperature and diffusion activation energy affect the diffusion coefficient of C atoms. The increase of temperature and the decrease of diffusion activation energy leads to the increase of diffusion coefficient of C atoms, and finally improve the decarburization efficiency. The research conclusions of this paper can be used to improve the decarburization process of Fe−Si alloy, improve the decarburization efficiency, improve the quality of Fe−Si alloy products.\",\"PeriodicalId\":7219,\"journal\":{\"name\":\"Advanced Theory and Simulations\",\"volume\":\"14 1\",\"pages\":\"\"},\"PeriodicalIF\":2.9000,\"publicationDate\":\"2025-04-09\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Advanced Theory and Simulations\",\"FirstCategoryId\":\"5\",\"ListUrlMain\":\"https://doi.org/10.1002/adts.202401327\",\"RegionNum\":4,\"RegionCategory\":\"工程技术\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q1\",\"JCRName\":\"MULTIDISCIPLINARY SCIENCES\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Advanced Theory and Simulations","FirstCategoryId":"5","ListUrlMain":"https://doi.org/10.1002/adts.202401327","RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"MULTIDISCIPLINARY SCIENCES","Score":null,"Total":0}
引用次数: 0
摘要
脱碳对 Fe-Si 合金产品的质量非常重要。脱碳效率越高,含碳量越低,Fe-Si 合金产品在使用过程中的磁性能就越好。本文采用第一性原理研究了 Fe-Si 合金中微量元素(Al、Cr、Cu、Mn、Ni、P、S、Si)对 C 原子扩散的影响,并计算了 C 原子的扩散能垒、扩散活化能和扩散系数。结果表明,Fe-Si 合金中的微量元素 Mn 和 P 能促进 C 原子的扩散。通过调整 Mn 和 P 的含量,可以提高 Fe-Si 合金的脱碳效率,优化脱碳过程。温度和扩散活化能影响 C 原子的扩散系数。温度的升高和扩散活化能的降低会导致 C 原子扩散系数的增加,最终提高脱碳效率。本文的研究结论可用于改进 Fe-Si 合金的脱碳工艺,提高脱碳效率,改善 Fe-Si 合金的产品质量。
First‐Principles Study on the Effect of Trace Elements on the Diffusion of C Atoms in Fe‐Si Alloy
Decarburization is very important to the quality of Fe−Si alloy products. The higher the decarburization efficiency, the lower the carbon content, and the better the magnetic properties of Fe−Si alloy products during use. In this paper, the effects of trace elements (Al, Cr, Cu, Mn, Ni, P, S, Si) in Fe−Si alloy on the diffusion of C atoms are studied by first‐principles, and the diffusion energy barrier, diffusion activation energy and diffusion coefficient of C atoms are calculated. The results show that the trace elements Mn and P in Fe−Si alloy can promote the diffusion of C atoms. By adjusting the content of Mn and P, the decarburization efficiency of Fe−Si alloy can be improved and the decarburization process can be optimized. Temperature and diffusion activation energy affect the diffusion coefficient of C atoms. The increase of temperature and the decrease of diffusion activation energy leads to the increase of diffusion coefficient of C atoms, and finally improve the decarburization efficiency. The research conclusions of this paper can be used to improve the decarburization process of Fe−Si alloy, improve the decarburization efficiency, improve the quality of Fe−Si alloy products.
期刊介绍:
Advanced Theory and Simulations is an interdisciplinary, international, English-language journal that publishes high-quality scientific results focusing on the development and application of theoretical methods, modeling and simulation approaches in all natural science and medicine areas, including:
materials, chemistry, condensed matter physics
engineering, energy
life science, biology, medicine
atmospheric/environmental science, climate science
planetary science, astronomy, cosmology
method development, numerical methods, statistics