Effect of Mo concentration on structural, mechanical, electronic and magnetic properties of Fe2B: a first-principles study
Author:
Affiliation:
1. School of Materials Science and Engineering, Central South University, Changsha, People’s Republic of China
2. Department of Materials Engineering, Hunan University of Humanities, Science and Technology, Loudi, People’s Republic of China
Funder
Research Foundation of Education Bureau Hunan Province, China
Natural Science Foundation of Hunan Province, China
Publisher
Informa UK Limited
Subject
Condensed Matter Physics
Link
https://www.tandfonline.com/doi/pdf/10.1080/14786435.2021.1921300
Reference70 articles.
1. Microstructural and crystallographical study of carbides in 30wt.%Cr cast irons
2. Effect of orientation and lamellar spacing of Fe2B on interfaces and corrosion behavior of Fe-B alloy in hot-dip galvanization
3. Structure and properties of a hypoeutectic chromium steel processed in the semi-solid state
4. Tailoring the anisotropic mechanical properties of hexagonal M7X3 (M=Fe, Cr, W, Mo; X=C, B) by multialloying
5. A comparative study of Cr7C3, Fe3C and Fe2B in cast iron both fromab initiocalculations and experiments
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. Insights to the fracture toughness, damage tolerance, electronic structure, and magnetic properties of carbides M2C (M = Fe, Cr);Materials Research Express;2023-04-01
2. First‐principles study on stability, Debye temperature, mechanical, electronic and magnetic properties of Fe2B compounds;International Journal of Quantum Chemistry;2023-01-19
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