First-principles calculations of magnetic and mechanical properties of Fe-based nanocrystalline alloy Fe80Si10Nb6B2Cu2

First-principles calculations of magnetic and mechanical properties of Fe-based nanocrystalline alloy Fe80Si10Nb6B2Cu2

Based on the first-principles calculation method of density functional theory (DFT), the crystal structure, band structure, magnetic moment, density of state, elastic constant and population analysis of Fe80Si10Nb6B2Cu2 are calculated. The calculation results show that the Fe-based nanocrystalline a...

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Bibliographic Details
Main Authors:	Sun Chong, Shi Zhengang, Fu Wenjie, Zhang Linhao, Li Han, Wu Chaofei
Format:	Article
Language:	English
Published:	Sciendo 2021-11-01
Series:	Applied Mathematics and Nonlinear Sciences
Subjects:	first principles fe-based alloy magnetic properties elastic constant
Online Access:	https://doi.org/10.2478/amns.2021.2.00109

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