Simulation of thermal decomposition of γ′-Fe4N using molecular dynamics method
Author:
Affiliation:
1. Department of Electrical and Computer Engineering, University of Minnesota Twin Cities , Minneapolis, Minnesota 55414, USA
Abstract
Publisher
AIP Publishing
Subject
General Physics and Astronomy
Link
https://pubs.aip.org/aip/adv/article-pdf/doi/10.1063/9.0000606/16759406/025234_1_online.pdf
Reference16 articles.
1. Fabrication of Fe16N2 films by sputtering process and experimental investigation of origin of giant saturation magnetization in Fe16N2;IEEE Trans. Magn.,2012
2. The synthesis, structure, and characterization of α″-Fe16N2;J. Appl. Phys.,1994
3. Environment-friendly bulk Fe16N2 permanent magnet: Review and Prospective;Journal of Magnetism and Magnetic Materials,2020
4. Current progress and future challenges in rare-earth-free permanent magnets;Acta Mater.,2018
5. Preparation of α′-Fe(N)/α′-Fe8N by γ′-Fe4N precursor;AIP Advances,2022
Cited by 2 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. Crystal Lattice Structure Prediction of Fe-Based Compounds by a Molecular Dynamics Method;The Minerals, Metals & Materials Series;2024
2. Virtual XRD Method in Molecular Dynamics Simulation and a Case Study for Fe16N2 and Fe8N Thin Films;The Minerals, Metals & Materials Series;2024
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