Mechanical Behavior and Size Sensitivity of Nanocrystalline Nickel Wires Using Molecular Dynamics Simulation-Reference-Cited by-同舟云学术

Mechanical Behavior and Size Sensitivity of Nanocrystalline Nickel Wires Using Molecular Dynamics Simulation

Published:2011-04 Issue:2 Volume:24 Page:147-153
ISSN:0893-1321
Container-title:Journal of Aerospace Engineering
language:en
Short-container-title:J. Aerosp. Eng.

Author:

Huang Dan¹²,Qiao Pizhong¹²

Affiliation:

1. Associate Professor, State Key Laboratory of Hydrology-Water Resources and Hydraulic Engineering, Hohai Univ., Nanjing, 210098, China; and Associate Professor, Dept. of Engineering Mechanics, Hohai Univ., Nanjing, 210098, China.

2. Professor, Dept. of Civil and Environmental Engineering, Washington State Univ., Pullman, WA 99164-2910; and Cheung Kong Scholar, State Key Laboratory of Hydrology-Water Resources and Hydraulic Engineering, Hohai Univ., Nanjing, 210098, China (corresponding author).

Publisher

American Society of Civil Engineers (ASCE)

Subject

Mechanical Engineering,Aerospace Engineering,General Materials Science,Civil and Structural Engineering

Link

http://ascelibrary.org/doi/pdf/10.1061/%28ASCE%29AS.1943-5525.0000006

Reference40 articles.

1. Size effects in uniaxial deformation of single and polycrystals: a discrete dislocation plasticity analysis

2. Modified embedded-atom potentials for cubic materials and impurities

3. Lattice Trapping Barriers to Brittle Fracture

4. Large deformation and amorphization of Ni nanowires under uniaxial strain: A molecular dynamics study

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