#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: | ARMAN WELLA (NIM : 20911004)Pembimbing :Dr. Eng. Suprijadi, SASFAN |
---|---|
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 |
Similar Items
-
#TITLE_ALTERNATIVE#
by: ALKAUTSAR (NIM:10206034); Pembimbing : Dr. Eng. Suprijadi, ADHITYA -
#TITLE_ALTERNATIVE#
by: WISNU WARDHANA (NIM : 10208096); Pembimbing : Dr. Eng. Suprijadi, -
#TITLE_ALTERNATIVE#
by: JAZULI NOR ( NIM :20912004 ) PEMBIMBING : Dr. Eng. Suprijadi, FAIZ -
#TITLE_ALTERNATIVE#
by: AMELIA (NIM 102 03 035); Pembimbing : Suprijadi, Dr. Eng., SARI -
#TITLE_ALTERNATIVE#
by: LAURENSIUS NADEAK (NIM : 902110040)Pembimbing : Dr. Eng. Suprijadi Haryono, FIRMAN