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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| 主要作者: | |
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| 格式: | Thesis |
| 語言: | English |
| 出版: |
2018
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| 主題: | |
| 在線閱讀: | http://eprints.usm.my/44228/1/ONG%20YEE%20PIN.pdf |
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