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| 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:316/47  |  Submit date:2021/08/03 high medium entropy alloys spallation microvoid nucleation chemical order |
| Free volume based nonlinear viscoelastic model for polyurea over a wide range of strain rates and temperatures 期刊论文 MECHANICS OF MATERIALS, 2021, 卷号: 152, 页码: 11 Authors: Gong CC(龚臣成); Chen Y(陈艳); Li, Ting; Liu, Zhanli; Zhuang, Zhuo; Guo, Baohua; Wang HY(汪海英); Dai LH(戴兰宏) Adobe PDF(5203Kb)  |  Favorite  |  View/Download:354/100  |  Submit date:2021/03/03 Nonlinear viscoelasticity Free volume Constitutive model Polyurea |
| Spatio-temporal dynamics of jerky flow in high-entropy alloy at extremely low temperature 期刊论文 PHILOSOPHICAL MAGAZINE, 2020, 页码: 25 Authors: Pu Z(蒲卓); Xie ZC(谢周璨); Sarmah R; Chen Y(陈艳); Lu C; Ananthakrishna G; Dai LH(戴兰宏) Adobe PDF(3141Kb)  |  Favorite  |  View/Download:473/254  |  Submit date:2020/11/30 High-entropy alloy cryogenic temperature jerky flow linear perturbation analysis chaotic |
| 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:450/112  |  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:467/161  |  Submit date:2019/09/09 Pearlitic steel wire Carbon state Annealing Strength and ductility Atomistic simulations |