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,...
Saved in:
| Main Author: | |
|---|---|
| Format: | Thesis |
| Language: | English |
| Published: |
2018
|
| Subjects: | |
| Online Access: | http://eprints.usm.my/48314/1/MIN%20TJUN%20KIT_hj.pdf |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|