First-principles study on the dilute Si in bcc Fe: Electronic and elastic properties up to 12.5at.%Si-Reference-Cited by-同舟云学术

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First-principles study on the dilute Si in bcc Fe: Electronic and elastic properties up to 12.5at.%Si

Published:2013-04 Issue: Volume:70 Page:100-106
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Saengdeejing Arkapol,Chen Ying,Suzuki Ken,Miura Hideo,Mohri Tetsuo

Publisher

Elsevier BV

Subject

Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science

Reference28 articles.

1. The Magnetostriction of Single Crystals of Iron-Silicon Alloys

2. Single Crystal Anisotropy and Magnetostriction Constants of Several Ferromagnetic Materials Including Alloys of NiFe, SiFe, AlFe, CoNi, and CoFe

3. Iron‐Silicon Alloys Heat Treated in a Magnetic Field

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1. Effect of rare-earth elements on the interface of WC/α-Fe cemented carbide: A first-principles calculation;Computational Materials Science;2023-10

2. Revealing mechanisms for significantly enhancing plasticity of high silicon steel by combining experiment with first principle;Materials Characterization;2023-10

3. Substitution behavior of Cu doped into Fe3Si and its effect on the electronic structure and mechanical properties based on first-principles calculation;Intermetallics;2023-09

4. Phase stability of TiAl-based BCC high entropy alloys;Intermetallics;2023-07

5. Fracture toughness of Fe–Si single crystals in mode I: Effect of loading rate on an edge crack (–110)[110] at macroscopic and atomistic level;Journal of Applied Physics;2022-08-14

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