DFT Calculation for Adatom Adsorption on Graphene
None
Saved in:
| Main Authors: | Nakada, Kengo, Ishii, Akira |
|---|---|
| Format: | Electronic Book Chapter |
| Language: | English |
| Published: |
IntechOpen
2011
|
| Subjects: | |
| Online Access: | https://www.intechopen.com/chapters/17504 |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
-
Structural and Electronic Properties of Graphene upon Molecular Adsorption: DFT Comparative Analysis
by: Alzahrani, Ali Zain
Published: (2011) -
Insights on metal doped graphene in the adsorption of arsenic Via dft calculation
by: Ibraheem Olusola Ayeni, et al.
Published: (2025-07-01) -
Theoretical Studies on Formation, Property Tuning and Adsorption of Graphene Segments
by: Zhang, R.Q., et al.
Published: (2011) -
Revealing trends in catalytic activity of adatoms for hydrogen adsorption on carbon: A case study of graphene and carbon nanotube
by: Thomas Leiner, et al.
Published: (2025-08-01) -
DFT Based Channel Estimation Methods for MIMO-OFDM Systems
by: Diallo, Moussa, et al.
Published: (2011)


