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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:SCI
Source Publication:Acta Materialia
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Experimental and theoretical investigation of environmental media on very-high-cycle fatigue behavior for a structural steel
期刊论文
Acta Materialia, 2011, 卷号: 59, 期号: 4, 页码: 1321-1327
Authors:
Qian GA(钱桂安)
;
Zhou CE(周承恩)
;
Hong YS(洪友士)
;
Hong, YS (reprint author), Chinese Acad Sci, Inst Mech, State Key Lab Nonlinear Mech, Beijing 100190, Peoples R China
Adobe PDF(875Kb)
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View/Download:1068/321
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Submit date:2012/04/01
Very-high-cycle Fatigue
Aqueous Environment
Fatigue Strength
Fatigue Crack Initiation
Structural Steel
High-strength Steels
Chromium-bearing Steel
S-n Characteristics
Gigacycle Fatigue
Hydrogen Transport
Failure
Mechanism
Humidity
Surface
Regime
Formation Mechanism Of Lamellar Chips During Machining Of Bulk Metallic Glass
期刊论文
Acta Materialia, 2009, 页码: 2730-2738
Authors:
Jiang MQ(蒋敏强)
;
Dai LH(戴兰宏)
;
Dai LH
Adobe PDF(853Kb)
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View/Download:916/259
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Submit date:2009/08/03
Bulk Metallic Glass
Lamellar Chip
Orthogonal Cutting Model
Free Volume
Limit Cycle
Amorphous-alloys
Plastic-deformation
Shear Bands
Fracture
Propagation
Instability
Strength
Cyclic Deformation Of Nanocrystalline And Ultrafine-Grained Nickel
期刊论文
Acta Materialia, 2009, 页码: 1272-1280
Authors:
Cheng S
;
Xie JJ(谢季佳)
;
Stoica AD
;
Wang XL
;
Horton JA
;
Brown DW
;
Choo H
;
Liaw PK
Adobe PDF(1113Kb)
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View/Download:892/225
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Submit date:2009/08/03
Ultrafine-grained
Cyclic Deformation
Neutron Diffraction
Cyclic Hardening/softening
Lattice Strain
Fatigue Behavior
Metals
Alloys
Size
Ni
Strength
Aluminum
Fracture
Copper
Atomistic investigation of the effects of temperature and surface roughness on diffusion bonding between Cu and Al
期刊论文
Acta Materialia, 2007, 卷号: 55, 期号: 9, 页码: 3169-3175
Authors:
Chen SD
;
Ke FJ(柯孚久)
;
Zhou M
;
Bai YL(白以龙)
;
Chen, SD (reprint author), Chinese Acad Sci, State Key Lab Non Linear Mech, Inst Mech, Beijing 100080, Peoples R China.
Adobe PDF(3490Kb)
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View/Download:994/396
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Submit date:2009/08/03
Diffusion Bonding
Molecular Dynamics
Temperature Effect
Tensile Strength
Molecular-dynamics Simulation
Embedded-atom-method
Theoretical-model
Interface
Alloys
Copper
Metals
Ni