Mechanical behaviors of AlCrFeCuNi high-entropy alloys under uniaxial tension via molecular dynamics simulation-Reference-Cited by-同舟云学术

Mechanical behaviors of AlCrFeCuNi high-entropy alloys under uniaxial tension via molecular dynamics simulation

Published:2016 Issue:80 Volume:6 Page:76409-76419
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Li Jia¹²³⁴⁵,Fang QiHong¹²³⁴,Liu Bin⁶⁷³⁴,Liu YouWen¹²³⁴,Liu Yong⁶⁷³⁴

Affiliation:

1. State Key Laboratory of Advanced Design and Manufacturing for Vehicle Body

2. Hunan University

3. Changsha

4. P. R. China

5. Woodruff School of Mechanical Engineering

6. State Key Laboratory for Powder Metallurgy

7. Central South University

Abstract

Although a high-entropy alloy has exhibited promising mechanical properties, little attention has been given to the dynamics deformation mechanism during uniaxial tension, which limits its widespread and practical utility.

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2016/RA/C6RA16503F

Reference35 articles.

1. Fracture toughness and fracture micromechanism in a cast AlCoCrCuFeNi high entropy alloy system

2. Size-dependent plasticity in an Nb25Mo25Ta25W25 refractory high-entropy alloy

3. Microstructures and properties of high-entropy alloys

4. Age hardening of the Al0.3CoCrFeNiC0.1 high entropy alloy

5. Decomposition in multi-component AlCoCrCuFeNi high-entropy alloy

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