A Computational Study of Structural and Thermo-Mechanical Behavior of Metallic Nanowires

A Computational Study of Structural and Thermo-Mechanical Behavior of Metallic Nanowires

This thesis is an attempt to understand ways to improve thermo-mechanical and structural properties of nano-structured materials. A detailed study on computational design and analysis of metallic nanowires is carried out. Molecular dynamic simulation method is applied. In particular, FCC metallic na...

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Bibliographic Details
Main Author: Sutrakar, Vijay Kumar
Other Authors: Mahapatra, D Roy
Language:en_US
Published: 2018
Subjects:
Metallic Nanowires
Molecular Dynamic Simulation
Nanostructured Materials
Metallic Nanowires - Structural Properties
Metallic Nanowires - Thermo-Mechanical Properties
Metallic Nanowires - Molecular Dynamics Simulation
Nanowires
Face-Centered Cubic (FCC) Metallic Nanowires
Copper Nanowires
Copper-Zinc Nanowires
Nickel-Aluminium Nanowires
NiAl Nanowires
Cu-Zr Nanowire
Cu Nanowire
Ni-Al Nanowire
Zirconium Nanowire
Nanotechnology
Online Access:http://etd.iisc.ernet.in/2005/3370
http://etd.iisc.ernet.in/abstracts/4236/G25770-Abs.pdf

Internet

http://etd.iisc.ernet.in/2005/3370
http://etd.iisc.ernet.in/abstracts/4236/G25770-Abs.pdf

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