Coupled Strengthening Effects by Lattice Distortion, Local Chemical Ordering, and Nanoprecipitates in Medium-Entropy Alloys | |
Cheng WQ(程文强)1,2; Yuan FP(袁福平)1,2; Wu XL(武晓雷)1,2 | |
刊名 | FRONTIERS IN MATERIALS |
2021-11-12 | |
卷号 | 8页码:12 |
关键词 | high-entropy alloys lattice distortion local chemical ordering precipitation strengthening mechanisms molecular dynamics simulations |
ISSN号 | 2296-8016 |
DOI | 10.3389/fmats.2021.767795 |
通讯作者 | Yuan, Fuping(fpyuan@lnm.imech.ac.cn) |
英文摘要 | Extraordinary mechanical properties can be achieved in high-entropy alloys (HEAs) or medium-entropy alloys (MEAs) with nanoprecipitates. In the present study, the extra coupled strengthening effects by lattice distortion, local chemical ordering, and nanoprecipitates in the HEAs and MEAs with nanoprecipitates have been systematically investigated by large-scale molecular dynamics simulations. The moving of the dislocation can be slowed down, and the dislocation line shows a wavy configuration due to lattice distortion and local chemical ordering, resulting in strengthening. The degree of the wavy configuration increases and the sliding velocity of the dislocation decreases with increasing degrees of local chemical ordering. It is clearly indicated that the dislocation moves via nanoscale segment detrapping mechanism due to the effects of lattice distortion and local chemical ordering, resulting in roughened dislocation pathways for strengthening. The activated nanoscale segments are observed to be easier to detrap from the regions with stronger Co-Cr local chemical ordering and then propagate into the regions without such chemical ordering. These moving characteristics of the dislocation can delay the unpinning process from nanoprecipitates; thus, extra coupled strengthening effect has been revealed in the HEAs and MEAs with nanoprecipitates compared to pure Orowan's strengthening. |
分类号 | 二类 |
资助项目 | National Key R and D Program of China[2017YFA0204402] ; NSFC Basic Science Center Program for Multiscale Problems in Nonlinear Mechanics[11988102] ; Strategic Priority Research Program of the Chinese Academy of Sciences[XDB22040503] ; Development Project of China Railway[N2020J028] |
WOS关键词 | SHORT-RANGE ORDER ; ATOMISTIC SIMULATIONS ; CRCONI ; DEFORMATION ; DUCTILITY ; IMPACT ; NANOPARTICLES ; BEHAVIOR ; STEEL |
WOS研究方向 | Materials Science |
语种 | 英语 |
WOS记录号 | WOS:000726070300001 |
资助机构 | National Key R and D Program of China ; NSFC Basic Science Center Program for Multiscale Problems in Nonlinear Mechanics ; Strategic Priority Research Program of the Chinese Academy of Sciences ; Development Project of China Railway |
其他责任者 | Yuan, Fuping |
内容类型 | 期刊论文 |
源URL | [http://dspace.imech.ac.cn/handle/311007/88058] |
专题 | 力学研究所_非线性力学国家重点实验室 |
作者单位 | 1.Univ Chinese Acad Sci, Sch Engn Sci, Beijing, Peoples R China 2.Chinese Acad Sci, Inst Mech, State Key Lab Nonlinear Mech, Beijing, Peoples R China; |
推荐引用方式 GB/T 7714 | Cheng WQ,Yuan FP,Wu XL. Coupled Strengthening Effects by Lattice Distortion, Local Chemical Ordering, and Nanoprecipitates in Medium-Entropy Alloys[J]. FRONTIERS IN MATERIALS,2021,8:12. |
APA | 程文强,袁福平,&武晓雷.(2021).Coupled Strengthening Effects by Lattice Distortion, Local Chemical Ordering, and Nanoprecipitates in Medium-Entropy Alloys.FRONTIERS IN MATERIALS,8,12. |
MLA | 程文强,et al."Coupled Strengthening Effects by Lattice Distortion, Local Chemical Ordering, and Nanoprecipitates in Medium-Entropy Alloys".FRONTIERS IN MATERIALS 8(2021):12. |
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