Molecular dynamics simulation of the amorphization and alloying of a mechanically milled Fe-Cu system-Reference-Cited by-同舟云学术

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Molecular dynamics simulation of the amorphization and alloying of a mechanically milled Fe-Cu system

Published:2022-03 Issue: Volume:580 Page:121410
ISSN:0022-3093
Container-title:Journal of Non-Crystalline Solids
language:en
Short-container-title:Journal of Non-Crystalline Solids

Author:

Syarif Junaidi,Gillette Victor,Hussien Hussien A.,Badawy Khaled,Jisrawi Najeh

Funder

University of Sharjah

American University of Sharjah

Publisher

Elsevier BV

Subject

Materials Chemistry,Condensed Matter Physics,Ceramics and Composites,Electronic, Optical and Magnetic Materials

Reference59 articles.

1. Studies of electrical resistivity of an annealed Cu-Fe composite;Qu;J. Appl. Phys.,2013

2. Effective conductivity of Cu-Fe and Sn-Al miscibility gap alloys;Rawson;Int. J. Heat Mass Transf.,2014

3. Magnetic properties of Fe-Cu alloys prepared by pulsed electrodeposition;Noce;J. Appl. Phys.,2009

4. Aging characteristics and mechanical properties of 1600 MPa body-centered cubic Cu and B2-NiAl precipitation-strengthened ferritic steel;Kapoor;Acta Mater.,2014

5. Synergistic effects of Cu and Ni on nanoscale precipitation and mechanical properties of high-strength steels;Jiao;Acta Mater.,2013

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3. Molecular Dynamics Simulation Research on Fe Atom Precipitation Behaviour of Cu-Fe Alloys during the Rapid Solidification Processes;Materials;2024-02-02

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