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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書誌詳細

第一著者:	Min, Tjun Kit
フォーマット:	学位論文
言語:	英語
出版事項:	2018
主題:	QC Physics QC170-197 Atomic physics Constitution and properties of matter Including molecular physics, relativity, quantum theory, and solid state physics
オンライン･アクセス:	http://eprints.usm.my/48314/
Abstract	Abstract here