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Deformation Behavior and Microstructure Evolution of CoCrNi Medium-Entropy Alloy Shaped Charge Liners 期刊论文
Metals, 2022, 卷号: 12, 期号: 5, 页码: 1-12
作者:  Chen J(陈健);  Liu TW(刘天威);  Cao FH(曹富华);  Wang HY(汪海英);  Chen Y(陈艳);  Dai LH(戴兰宏)
Adobe PDF(4265Kb)  |  收藏  |  浏览/下载:177/54  |  提交时间:2022/06/27
shaped charge liner  CoCrNi  ultrahigh strain rate  nanosized precipitation  
Dynamic behavior of CrMnFeCoNi high-entropy alloy in impact tension 期刊论文
INTERNATIONAL JOURNAL OF IMPACT ENGINEERING, 2021, 卷号: 158, 页码: 12
作者:  Qiao Y(乔禹);  Chen Y(陈艳);  Cao FH(曹富华);  Wang HY(汪海英);  Dai LH(戴兰宏)
Adobe PDF(18881Kb)  |  收藏  |  浏览/下载:345/93  |  提交时间:2021/11/15
High-entropy alloy  Split Hopkinson tensile bar  Strain rate effect  Dislocation  Twin  
Probing temperature effects on lattice distortion and oxidation resistance of high-entropy alloys by in situ SR-XRD and XANES 期刊论文
JOURNAL OF MATERIALS RESEARCH, 2021, 页码: 13
作者:  Tan YY(谭园园);  Su MY(苏明耀);  Niu YY(牛洋洋);  Xie ZC(谢周璨);  Chen, ZJ;  Gong, Y;  Chen JX(陈金玺);  Wu, ZH;  Wang HY(汪海英);  Liaw, PK;  Dai LH(戴兰宏)
Adobe PDF(3881Kb)  |  收藏  |  浏览/下载:1136/63  |  提交时间:2021/11/29
Hydrogen induced slowdown of spallation in high entropy alloy under shock loading 期刊论文
INTERNATIONAL JOURNAL OF PLASTICITY, 2021, 卷号: 139, 页码: 19
作者:  Xie ZC(谢周璨);  Li C(李琛);  Wang HY(汪海英);  Lu CS(卢春生);  Dai LH(戴兰宏)
Adobe PDF(9552Kb)  |  收藏  |  浏览/下载:342/93  |  提交时间:2021/05/06
Hydrogen embrittlement  High entropy alloy  Spallation  Trans-scale model  Statistical damage mechanics  
A nanotwin-based analytical model to predict dynamics in cryogenic orthogonal machining copper 期刊论文
INTERNATIONAL JOURNAL OF ADVANCED MANUFACTURING TECHNOLOGY, 2020, 卷号: 111, 期号: 11-12, 页码: 3189-3205
作者:  Liu Y(刘垚);  Cai SL(蔡松林);  Chen Y(陈艳);  Su MY(苏明耀);  Dai LH(戴兰宏)
Adobe PDF(11473Kb)  |  收藏  |  浏览/下载:477/60  |  提交时间:2020/12/28
Machining  METAL-CUTTING PROCESS  Orthogonal cutting model  SURFACE INTEGRITY  Cryogenic cooling  FLOW-STRESS  Hopf bifurcation  RATE SENSITIVITY  Nanotwin  INCONEL 718  GRAIN-SIZE  STRENGTH  MICROSTRUCTURE  DEFORMATION  SPEED  
Novel atomic-scale mechanism of incipient plasticity in a chemically complex CrCoNi medium-entropy alloy associated with inhomogeneity in local chemical environment 期刊论文
ACTA MATERIALIA, 2020, 卷号: 194, 页码: 283-294
作者:  Cao FH(曹富华);  Wang YJ(王云江);  Dai LH(戴兰宏)
Adobe PDF(6678Kb)  |  收藏  |  浏览/下载:465/240  |  提交时间:2020/08/26
Dislocation nucleation  Medium-entropy alloy  Local chemical order  Molecular dynamics  Density functional theory  
Dislocation nucleation and evolution at the ferrite-cementite interface under cyclic loadings 期刊论文
ACTA MATERIALIA, 2020, 卷号: 186, 页码: 267-277
作者:  Liang LW(梁伦伟);  Wang YJ(王云江);  Chen Y(陈艳);  Wang HY(汪海英);  Dai LH(戴兰宏)
Adobe PDF(3620Kb)  |  收藏  |  浏览/下载:439/110  |  提交时间:2020/05/18
Pearlitic steels  Cyclic deformation  Mechanical property  Interfacial dislocation  Molecular dynamics  
"Self-sharpening" tungsten high-entropy alloy 期刊论文
ACTA MATERIALIA, 2020, 卷号: 186, 页码: 257-266
作者:  Liu XF(刘兴发);  田智立1,2);  Zhang XF;  Chen HH;  Liu TW(刘天威);  Chen Y(陈艳);  Wang YJ(王云江);  Dai LH(戴兰宏)
Adobe PDF(4929Kb)  |  收藏  |  浏览/下载:529/220  |  提交时间:2020/05/18
High-entropy alloy  Tungsten alloy  Self-sharpening  Shear band  Dynamic recrystallization  
Hierarchical-microstructure based modeling for plastic deformation of partial recrystallized copper 期刊论文
MECHANICS OF MATERIALS, 2019, 卷号: 139, 页码: UNSP 103207
作者:  Liu Y(刘瑶);  Cai SL(蔡松林);  Su MY(苏明耀);  Wang YJ(王云江);  Dai LH(戴兰宏)
浏览  |  Adobe PDF(11633Kb)  |  收藏  |  浏览/下载:416/91  |  提交时间:2019/12/17
Hierarchical microstructure  Yield function  Partial recrystallization  Metallic material  Mechanical property  
One-step annealing optimizes strength-ductility tradeoff in pearlitic steel wires 期刊论文
MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING, 2019, 卷号: 757, 页码: 1-13
作者:  Xiang L(向亮);  Liang LW(梁伦伟);  Wang YJ(王云江);  Chen Y(陈艳);  Wang HY(汪海英);  Dai LH(戴兰宏)
浏览  |  Adobe PDF(3415Kb)  |  收藏  |  浏览/下载:461/156  |  提交时间:2019/09/09
Pearlitic steel wire  Carbon state  Annealing  Strength and ductility  Atomistic simulations