A new structure of the environment-friendly material Fe16N2

被引:0
|
作者
Feng L. [1 ,2 ]
Zhang D. [1 ,2 ]
Wang F. [3 ]
Dong L. [2 ]
Chen S. [2 ]
Liu J. [2 ]
Hui X. [2 ]
机构
[1] Metallurgy and Energy College, North China University of Science and Technology, Tangshan
[2] Qian'an College, North China University of Science and Technology, Tangshan
[3] Institute of Power Source and Ecomaterials Science, Hebei University of Technology, Tianjin
来源
基金
中国国家自然科学基金;
关键词
D O I
10.3303/CET1761248
中图分类号
学科分类号
摘要
In this paper, a new compound c-Fe16N2 is obtained using a new crystal structure prediction software CALYPSO (Crystal Structure Analysis by Particle Swarm Optimization). The compound has a structure of C2/m (the twelfth space group), and a magnetic moment of 17 μB per unit cell. The enthalpy of c-Fe16N2 is - 8.620 eV/atom, which is little to that of α"-Fe16N2 (-8.287 eV/atom), so the former is more stable from the view of energy. The average magnetic moment of c-Fe16N2 is 2.13 μB per iron atom which is small to that of α"-Fe16N2 (2.8 μB). The c-Fe16N2 is a new rare earth-free permanent magnet. No rare earth means no environmental pollution in the the rare earth mining. The α"-Fe16N2 has a highest saturation magnetic flux density, but it is difficult to mass production, because there are other several N-Fe iron compounds (such as Fe3N, Fe4N) in the obtained resultants. The newly found compound c-Fe16N2 may replace α"-Fe16N2 because the former can be easily obtained compared to the latter, and there maybe a new way to mass production of α"-Fe16N2 from c-Fe16N2. Copyright © 2017, AIDIC Servizi S.r.l.
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页码:1501 / 1506
页数:5
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