تقرير
Incorporation of Si atoms into CrCoNiFe high-entropy alloy: a DFT study
| العنوان: | Incorporation of Si atoms into CrCoNiFe high-entropy alloy: a DFT study |
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| المؤلفون: | Aravindh, S. Assa, Kistanov, Andrey A., Alatalo, Matti, Kömi, Jukka, Huttula, Marko, Cao, Wei |
| سنة النشر: | 2021 |
| المجموعة: | Condensed Matter Physics (Other) |
| مصطلحات موضوعية: | Condensed Matter - Materials Science, Physics - Computational Physics |
| الوصف: | Density functional theory based computational study has been conducted in order to investigate the effect of substitution of Cr and Co components by Si on the structure, mechanical, electronic, and magnetic properties of the high entropy alloy CrCoNiFe. It is found that the presence of a moderate concentration of Si substitutes (up to 12.5 %) does not significantly reduce the structural and mechanical stability of CrCoNiFe while it may modify its electronic and magnetic properties. Based on that, Si is proposed as a cheap and functional material for partial substitution of Cr or Co in CrCoNiFe. |
| نوع الوثيقة: | Working Paper |
| DOI: | 10.1088/1361-648X/abda78 |
| URL الوصول: | http://arxiv.org/abs/2103.07322 |
| رقم الأكسشن: | edsarx.2103.07322 |
| قاعدة البيانات: | arXiv |
| DOI: | 10.1088/1361-648X/abda78 |
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