Thermal Properties And Ground-State Structures Of Pure And Alloy Nanoclusters Via Molecular Dynamics Simulation

The study of thermal properties of nanoclusters via molecular dynamics simulation is a common research topic in computational physics. However, the methods of post-processing and determining the pre-melting and melting range of nanoclusters at specific composition differ in every research. In this t...

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Bibliographic Details
Main Author: Ong, Yee Pin
Format: Thesis
Language:English
Published: 2018
Subjects:
Online Access:http://eprints.usm.my/44228/1/ONG%20YEE%20PIN.pdf
http://eprints.usm.my/44228/
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