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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Bibliographic Details
Main Author: Min, Tjun Kit
Format: Thesis
Language:English
Published: 2018
Subjects:
Online Access:http://eprints.usm.my/48314/1/MIN%20TJUN%20KIT_hj.pdf
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