#TITLE_ALTERNATIVE#
By using Density Functional Theory, First Principle Calculation has been performed <br /> <br /> <br /> <br /> <br /> <br /> to investigate electronic and magnetic properties of Hydrogenated Germanene. <br /> <br /> <br /> <br /...
Saved in:
| Main Author: | |
|---|---|
| Format: | Theses |
| Language: | Indonesia |
| Online Access: | https://digilib.itb.ac.id/gdl/view/19437 |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
| Institution: | Institut Teknologi Bandung |
| Language: | Indonesia |