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