Modified embedded-atom method interatomic potentials for the Co-Cr, Co-Fe, Co-Mn, Cr-Mn and Mn-Ni binary systems-Reference-Cited by-同舟云学术

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Modified embedded-atom method interatomic potentials for the Co-Cr, Co-Fe, Co-Mn, Cr-Mn and Mn-Ni binary systems

Published:2017-04 Issue: Volume:130 Page:121-129
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Choi Won-Mi,Kim Yongmin,Seol Donghyuk,Lee Byeong-Joo

Funder

Ministry of Science, ICT and Future Planning

Publisher

Elsevier BV

Subject

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

Reference62 articles.

1. Nanostructured high-entropy alloys with multiple principal elements: novel alloy design concepts and outcomes;Yeh;Adv. Eng. Mater.,2004

2. Microstructural development in equiatomic multicomponent alloys;Cantor;Mater. Sci. Eng. A,2004

3. High-entropy alloys: a critical review;Tsai;Mater. Res. Lett.,2014

4. Physical metallurgy of high-entropy alloys;Yeh;JOM,2015

5. Mechanical properties, microstructure and thermal stability of a nanocrystalline CoCrFeMnNi high-entropy alloy after severe plastic deformation;Schuh;Acta Mater.,2015

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