COMPARISON OF THE ELECTRONIC PROPERTIES OF GRAPHENE NANORIBBONS DOPED WITH LITHIUM AND BERYLLIUM RESPECTIVELY USING THE DENSITY FUNCTIONAL THEORY APPROACH
The density functional theory (DFT) approach was employed to analyze the electronic properties of pure armchair graphene nanoribbons and unpure armchair graphene nanoribbons. The electronic properties of graphene nanoribbons differ by depending on the shape of the edge and the length of the ribbon....
Saved in:
| Main Author: | |
|---|---|
| Format: | Final Project |
| Language: | Indonesia |
| Online Access: | https://digilib.itb.ac.id/gdl/view/15694 |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
| Institution: | Institut Teknologi Bandung |
| Language: | Indonesia |