Low coverage palladium adsorption on graphene: first principles study
In this paper, we investigate stable geometries, electronic and magnetic properties of low coverage palladium (Pd) atom adsorption on graphene using first principles calculations with the generalized gradient approximation. Calculations show that single Pd atom located at the top of carbon atom is t...
Saved in:
Main Authors: | Abdullahi, Yusuf Zuntu, Rahman, Md. Mahmudur, Abubakar, Shamsu, Muhida, Rifki, Setiyanto, Henry |
---|---|
Format: | Article |
Language: | English |
Published: |
American Scientific Publishers
2015
|
Online Access: | http://psasir.upm.edu.my/id/eprint/45363/1/LOW.pdf http://psasir.upm.edu.my/id/eprint/45363/ https://www.ingentaconnect.com/content/asp/qm/2015/00000004/00000005/art00003 |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
-
First-principle study of geometric stabilities, electronic and magnetic properties of low coverage vanadium adsorption on graphene
by: Abdullahi, Yusuf Zuntu, et al.
Published: (2013) -
Effect of gallium and arsenide adsorbed on graphene : a first-principles study on structural and electronic properties
by: Abubakar, Shamsu, et al.
Published: (2013) -
Density functional study of manganese atom adsorption on hydrogen-terminated armchair boron nitride nanoribbons
by: Abdullahi, Yusuf Zuntu, et al.
Published: (2014) -
First principles study on influence of magnetic materials on the dissociative adsorption of oxygen
by: Chowdhury, Md. Sazzad Hossien, et al.
Published: (2010) -
Theoretical study of structural, electronic, and magnetic properties of graphene with adsorbed palladium and vanadium based on density functional theory
by: Abdullahi, Yusuf Zuntu
Published: (2013)