Atomistic Computer Simulation of Fracture Process at Nanoscale

Heng An Wu; X.G. Ni; Xiu Xi Wang; K. Haghighi

doi:10.4028/www.scientific.net/KEM.274-276.349

Paper Titles

Tensile Deformation of Single-Wall Carbon Nanotube Based on a Quasi-Continuous Analysis
p.325

The Deformation of Nano-Whiskers of Mono-Crystalline Copper: Shape Effect, Properties, Shear Banding and Necking
p.331

Observation of Microscopic Plastic Deformation of Polycrystalline Aluminum during Uniaxial Tension by Confocal Laser-Scanning Microscope
p.337

FE Analysis According to Hinge Condition of Micro Stage for Micro Cutting Machine
p.343

Atomistic Computer Simulation of Fracture Process at Nanoscale
p.349

A Micromechanical Failure Study of AS₄/PEEK Composites
p.355

Geometry Sensitivity Analyses of Micro-Structures of IC Packages on Metal Lines Shifting Induced by Plastic Deformation
p.361

Mechanical Behavior of Nano-Al₂O₃ Dispersion-Hardened Copper-Base Composite at Elevated Temperature
p.367

Evaluation of Mechanical Properties and Formability of Metastable β-Type Ti-Mo Alloy
p.373

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Atomistic Computer Simulation of Fracture Process at Nanoscale

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Key Engineering Materials (Volumes 274-276)

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349-354

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https://doi.org/10.4028/www.scientific.net/KEM.274-276.349

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Online since:

October 2004

Authors:

Heng An Wu, X.G. Ni, Xiu Xi Wang, K. Haghighi

Keywords:

Bifurcation, Fracture Process, Molecular Dynamic Simulation, Nano-Scale

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