Mechanical stability and microstructural evolution during torsion in pristine and defect nickel nanowires of different orientations: a molecular dynamics simulation study-Reference-Cited by-同舟云学术

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Mechanical stability and microstructural evolution during torsion in pristine and defect nickel nanowires of different orientations: a molecular dynamics simulation study

Published:2023-04-06 Issue:8 Volume:49 Page:829-844
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Katakam Krishna Chaitanya¹,Katakareddi Ganesh¹,Mehta Kumud Kant²,Yedla Natraj¹

Affiliation:

1. Computational Materials Engineering Group, Department of Metallurgical and Materials Engineering, National Institute of Technology Rourkela, Rourkela, India

2. Mechanical Metallurgy Group, Department of Metallurgical and Materials Engineering, National Institute of Technology Rourkela, Rourkela, India

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modeling and Simulation,Information Systems,General Chemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/08927022.2023.2193650

Reference56 articles.

1. Atomistic study of the mechanical response of copper nanowires under torsion

2. Orientation-Dependent Plasticity in Metal Nanowires under Torsion: Twist Boundary Formation and Eshelby Twist

3. Controlled Propulsion and Cargo Transport of Rotating Nickel Nanowires near a Patterned Solid Surface

4. Controllable synthesis of nickel nanowires and its application in high sensitivity, stretchable strain sensor for body motion sensing

5. Sample Dimensions Influence Strength and Crystal Plasticity

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