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中国科学院力学研究所机构知识库
Knowledge Management System of Institue of Mechanics, CAS
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Indexed By:EI
Language:英语
Funding Organization:National Key Research and Development Program of China
Funding Organization:Strategic Priority Research Program of the Chinese Academy of Sciences
Document Type:期刊论文
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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
Authors:
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)
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Submit date:2021/11/15
High-entropy alloy
Split Hopkinson tensile bar
Strain rate effect
Dislocation
Twin
Multi-scale molecular dynamics simulations and applications on mechanosensitive proteins of integrins*
期刊论文
CHINESE PHYSICS B, 2021, 卷号: 30, 期号: 3, 页码: 8
Authors:
Lv SQ(吕守芹)
;
Ding QH(丁奇寒)
;
Zhang MK(张明坤)
;
Long M(龙勉)
Adobe PDF(834Kb)
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View/Download:301/92
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Submit date:2021/04/19
molecular dynamics simulations
mechanosensitive protein
allosteric dynamics
integrin
High impact toughness of CrCoNi medium-entropy alloy at liquid-helium temperature
期刊论文
SCRIPTA MATERIALIA, 2019, 卷号: 172, 页码: 66-71
Authors:
Yang MX(杨沐鑫)
;
Zhou LL(周玲玲)
;
Wang, C
;
Jiang P(姜萍)
;
Yuan FP(袁福平)
;
Ma, E
;
Wu XL(武晓雷)
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Submit date:2019/10/21
Impact fracture toughness
Twinning
Ductility
High-entropy alloy
Strain hardening
Ratchetting in Cold-Drawn Pearlitic Steel Wires
期刊论文
METALLURGICAL AND MATERIALS TRANSACTIONS A-PHYSICAL METALLURGY AND MATERIALS SCIENCE, 2019, 卷号: 50A, 期号: 10, 页码: 4561-4568
Authors:
Liang LW(梁伦伟)
;
Xiang L(向亮)
;
Wang YJ(王云江)
;
Chen Y(陈艳)
;
Wang HY(汪海英)
;
Dai LH(戴兰宏)
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Submit date:2019/10/21
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)
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Adobe PDF(3415Kb)
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View/Download:478/171
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Submit date:2019/09/09
Pearlitic steel wire
Carbon state
Annealing
Strength and ductility
Atomistic simulations