Molecular Dynamics Simulation Of Thermal Processes For Selected Nano-Structures
The core premise of this thesis is the adoption of molecular dynamics (MD) in simulating and measuring three different nanoscale systems. namely (i) epitaxial graphene growth on 6H-SiC (0001) surface induced by simulated annealing, (ii) free-standing silicene subjected to extensive thermal heating,...
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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/48314/1/MIN%20TJUN%20KIT_hj.pdf |
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