Influences of strain rate, Al concentration and grain heterogeneity on mechanical behavior of CoNiFeAlxCu1-x high-entropy alloys: a molecular dynamics simulation
High-entropy alloys (HEAs) with a heterogeneous grain structure have been revealed to possess excellent combination of strength and toughness. However, the atomic-level deformation mechanisms of the heterogeneous HEAs were not reported yet. In this work, physical models were constructed based on the...
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doaj-9ae3e8d0a4484cc4a208ec8f48274f7a2021-09-25T05:07:22ZengElsevierJournal of Materials Research and Technology2238-78542021-09-011420712084Influences of strain rate, Al concentration and grain heterogeneity on mechanical behavior of CoNiFeAlxCu1-x high-entropy alloys: a molecular dynamics simulationLuling Wang0Weitao Liu1Binyin Zhu2Wei Chen3Feng Zhang4Bin Liu5Jingli Liu6Jianqiu Zhou7Yonghao Zhao8Department of Mechanical Engineering, Nanjing Tech University, Nanjing, Jiangsu, 210009, ChinaDepartment of Mechanical Engineering, Nanjing Tech University, Nanjing, Jiangsu, 210009, ChinaDepartment of Mechanical Engineering, Nanjing Tech University, Nanjing, Jiangsu, 210009, ChinaDepartment of Mechanical Engineering, Nanjing Tech University, Nanjing, Jiangsu, 210009, ChinaDepartment of Mechanical Engineering, Nanjing Tech University, Nanjing, Jiangsu, 210009, China; School of Mechanical Engineering, Nanjing Institute of Technology, Nanjing, Jiangsu, 211167, ChinaDepartment of Mechanical Engineering, Nanjing Tech University, Nanjing, Jiangsu, 210009, ChinaDepartment of Mechanical Engineering, Nanjing Tech University, Nanjing, Jiangsu, 210009, ChinaDepartment of Mechanical Engineering, Nanjing Tech University, Nanjing, Jiangsu, 210009, China; School of Mechatronics Engineering, Guizhou Minzu University, Guiyang, Guizhou, 550025, China; Corresponding author.Nano and Heterogeneous Materials Center, School of Materials Science and Engineering, Nanjing University of Science and Technology, Nanjing, 210094, China; Corresponding author.High-entropy alloys (HEAs) with a heterogeneous grain structure have been revealed to possess excellent combination of strength and toughness. However, the atomic-level deformation mechanisms of the heterogeneous HEAs were not reported yet. In this work, physical models were constructed based on the experimental observation and atomic simulations are performed to investigate the tensile behavior of face centered cubic (FCC) heterogeneous CoNiFeAlxCu1-x HEAs at different strain rates (5 × 107–1 × 1010 s−1), Al concentration (x = 0.1, 0.2, 0.3 and 0.4) and degrees of grain heterogeneity. Result analysis reveals the multiple deformation mechanisms including dislocation motion, diffusion from grain interior to grain boundary and stacking faults (SFs) as well as their interaction. The strain rates seriously influence the body centered cubic (BCC) transformation from FCC in the large grains. Besides, with the reduction of Al concentration, the value of stable stacking fault energy (SFE) raises, while the tensile yield stress increases. Finally, increasing the large grain size (DG) of the heterogeneous grain structure improved the plasticity due to the combination of enhanced FCC to BCC phase transformation and high uniform ductility of large grains. This work provides a micromechanical understanding for designing the excellent mechanical property of HEAs by optimizing material structure parameters of heterogeneous grain structure HEAs.http://www.sciencedirect.com/science/article/pii/S2238785421007791Molecular dynamics simulationHigh-entropy alloysStrain rateAl concentrationNano-scale dislocation slipHeterogeneous grain structure |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
Luling Wang Weitao Liu Binyin Zhu Wei Chen Feng Zhang Bin Liu Jingli Liu Jianqiu Zhou Yonghao Zhao |
spellingShingle |
Luling Wang Weitao Liu Binyin Zhu Wei Chen Feng Zhang Bin Liu Jingli Liu Jianqiu Zhou Yonghao Zhao Influences of strain rate, Al concentration and grain heterogeneity on mechanical behavior of CoNiFeAlxCu1-x high-entropy alloys: a molecular dynamics simulation Journal of Materials Research and Technology Molecular dynamics simulation High-entropy alloys Strain rate Al concentration Nano-scale dislocation slip Heterogeneous grain structure |
author_facet |
Luling Wang Weitao Liu Binyin Zhu Wei Chen Feng Zhang Bin Liu Jingli Liu Jianqiu Zhou Yonghao Zhao |
author_sort |
Luling Wang |
title |
Influences of strain rate, Al concentration and grain heterogeneity on mechanical behavior of CoNiFeAlxCu1-x high-entropy alloys: a molecular dynamics simulation |
title_short |
Influences of strain rate, Al concentration and grain heterogeneity on mechanical behavior of CoNiFeAlxCu1-x high-entropy alloys: a molecular dynamics simulation |
title_full |
Influences of strain rate, Al concentration and grain heterogeneity on mechanical behavior of CoNiFeAlxCu1-x high-entropy alloys: a molecular dynamics simulation |
title_fullStr |
Influences of strain rate, Al concentration and grain heterogeneity on mechanical behavior of CoNiFeAlxCu1-x high-entropy alloys: a molecular dynamics simulation |
title_full_unstemmed |
Influences of strain rate, Al concentration and grain heterogeneity on mechanical behavior of CoNiFeAlxCu1-x high-entropy alloys: a molecular dynamics simulation |
title_sort |
influences of strain rate, al concentration and grain heterogeneity on mechanical behavior of conifealxcu1-x high-entropy alloys: a molecular dynamics simulation |
publisher |
Elsevier |
series |
Journal of Materials Research and Technology |
issn |
2238-7854 |
publishDate |
2021-09-01 |
description |
High-entropy alloys (HEAs) with a heterogeneous grain structure have been revealed to possess excellent combination of strength and toughness. However, the atomic-level deformation mechanisms of the heterogeneous HEAs were not reported yet. In this work, physical models were constructed based on the experimental observation and atomic simulations are performed to investigate the tensile behavior of face centered cubic (FCC) heterogeneous CoNiFeAlxCu1-x HEAs at different strain rates (5 × 107–1 × 1010 s−1), Al concentration (x = 0.1, 0.2, 0.3 and 0.4) and degrees of grain heterogeneity. Result analysis reveals the multiple deformation mechanisms including dislocation motion, diffusion from grain interior to grain boundary and stacking faults (SFs) as well as their interaction. The strain rates seriously influence the body centered cubic (BCC) transformation from FCC in the large grains. Besides, with the reduction of Al concentration, the value of stable stacking fault energy (SFE) raises, while the tensile yield stress increases. Finally, increasing the large grain size (DG) of the heterogeneous grain structure improved the plasticity due to the combination of enhanced FCC to BCC phase transformation and high uniform ductility of large grains. This work provides a micromechanical understanding for designing the excellent mechanical property of HEAs by optimizing material structure parameters of heterogeneous grain structure HEAs. |
topic |
Molecular dynamics simulation High-entropy alloys Strain rate Al concentration Nano-scale dislocation slip Heterogeneous grain structure |
url |
http://www.sciencedirect.com/science/article/pii/S2238785421007791 |
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