材料科学技术(英文版)2021,Vol.94Issue(35) :264-274.

Strengthening in Al-,Mo-or Ti-doped CoCrFeNi high entropy alloys:A parallel comparison

Xi Li Zhongtao Li Zhenggang Wu Shijun Zhao Weidong Zhang Hongbin Bei Yanfei Gao
材料科学技术(英文版)2021,Vol.94Issue(35) :264-274.

Strengthening in Al-,Mo-or Ti-doped CoCrFeNi high entropy alloys:A parallel comparison

Xi Li 1Zhongtao Li 1Zhenggang Wu 1Shijun Zhao 2Weidong Zhang 1Hongbin Bei 3Yanfei Gao4
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作者信息

  • 1. College of Materials Science and Engineering & Hunan Province Key Laboratory for Spray Deposition Technology and Application,Hunan University,Changsha 410082,China
  • 2. Department of Mechanical Engineering City University of Hong Kong,Hong Kong,China
  • 3. Department of Materials Science and Engineering,Center of Electron Microscopy and State Key Laboratory of Silicon Materials,Zhejiang University,Hangzhou 310027,China
  • 4. Department of Materials Science and Engineering,University of Tennessee,Knoxville,TN 37996,United States
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Abstract

In the current work,a parallel comparison of the influence of Al,Mo and Ti,on the microstructure and strengthening of the CoCrFeNi alloy was conducted.To achieve this,inconsistencies on variables includ-ing the extent of alloying,thermomechanical processing and property-evaluation method were avoided.Microstructurally,following cold-rolling,annealing of the 4 at.% Al-doped alloys at 800-1000 ℃ did not result in phase separation;nevertheless,that of the 4 at.% Mo-and Ti-doped alloys led to the respective formation of σ and ηphase and,consequently,caused extra strengthening through the Orowan disloca-tion bypassing mechanism.Our systematic qualitative analysis and DFT calculations showed that Al and Ti are more effective than Mo in reducing the stacking fault energy (SFE) of the CoCrFeNi alloy,because they can induce more considerable deformation of electronic density,making the gliding of atomic layers easier.Following identical thermomechnical processing,Al-,Mo-,and Ti-doping causes different extent of solid solution strengthening and grain boundary strengthening.Mo causes the most pronounced solid solution strengthening but does not benefit the grain boundary strengthening;in contrast,the effective-ness of grain boundary strengthening is boosted by the doping Al and Ti.Current analyses support that Labusch instead of Fleischer mechanism is applicable to explain the differences in solid solution strength-ening,and the observed differences in grain boundary strengthening arise from the different tendency of Al,Mo and Ti to reduce the SFE of CoCrFeNi.In addition,we determined the value of the dimension-less parameter f in the Labusch model for CoCrFeNi-based alloys and observed a close relation between Hall-Petch slope and SFE.Although more in-depth studies are needed to provide full and mechanistic understandings,both these findings in fact presents significant values toward designing novel single-phase high-strength CoCrFeNi-based alloys through manipulating the solid solution and grain boundary strengthening by compositional tuning.

Key words

CoCrFeNi alloy/Compositional effect/Solid solution strengthening/Grain boundary strengthening/Precipitation strengthening/Stacking fault energy

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基金项目

National Natural Science Foundation of China(51901077)

Science and Technology Innovation Platform and Talent Plan of Hunan Province(2019R51020)

open project of State Key Laboratory of Advanced Design and Manufacturing for Vehicle Body(71865003)

Hunan University,Changsha,China.YG acknowledges support from NSF DMR(1809640)

出版年

2021
材料科学技术(英文版)
中国金属学会 中国材料研究学会 中国科学院金属研究所

材料科学技术(英文版)

CSTPCDCSCDSCI
影响因子:0.657
ISSN:1005-0302
被引量4
参考文献量85
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