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| 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 Authors: 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)  |  Favorite  |  View/Download:1152/69  |  Submit date:2021/11/29 |
| Atomic-level mechanism of spallation microvoid nucleation in medium entropy alloys under shock loading 期刊论文 SCIENCE CHINA-TECHNOLOGICAL SCIENCES, 2021, 页码: 11 Authors: Xie ZC(谢周璨); Chen Y(陈艳); Wang HY(汪海英); Dai LH(戴兰宏) Adobe PDF(11503Kb)  |  Favorite  |  View/Download:327/50  |  Submit date:2021/08/03 high medium entropy alloys spallation microvoid nucleation chemical order |
| 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 Authors: 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)  |  Favorite  |  View/Download:361/98  |  Submit date:2021/05/06 Hydrogen embrittlement High entropy alloy Spallation Trans-scale model Statistical damage mechanics |
| 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 Authors: 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)  |  Favorite  |  View/Download:458/115  |  Submit date:2020/05/18 Pearlitic steels Cyclic deformation Mechanical property Interfacial dislocation Molecular dynamics |
| 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 Authors: 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) View  |  Adobe PDF(3415Kb)  |  Favorite  |  View/Download:472/166  |  Submit date:2019/09/09 Pearlitic steel wire Carbon state Annealing Strength and ductility Atomistic simulations |