Effect of gallium and arsenide adsorbed on graphene : a first-principles study on structural and electronic properties
In this study, the adsorption influence of two different metals, gallium (Ga) and arsenide (As) adatoms on the stabilities and electronic structure of single graphene layer has been systematically studied using first-principles pseudopotentials calculations within the framework of density functional...
Saved in:
Main Authors: | Abubakar, Shamsu, Rahman, Md. Mahmudur, Abdullahi, Yusuf Zuntu, Zainuddin, Hishamuddin, Muhida, Rifki, Setiyanto, Henry |
---|---|
Format: | Article |
Language: | English English |
Published: |
American Scientific Publishers
2013
|
Online Access: | http://psasir.upm.edu.my/id/eprint/30312/1/Effect%20of%20gallium%20and%20arsenide%20adsorbed%20on%20graphene.pdf http://psasir.upm.edu.my/id/eprint/30312/ http://www.aspbs.com/graphene.htm |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
-
Low coverage palladium adsorption on graphene: first principles study
by: Abdullahi, Yusuf Zuntu, et al.
Published: (2015) -
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) -
Density functional study of manganese atom adsorption on hydrogen-terminated armchair boron nitride nanoribbons
by: Abdullahi, Yusuf Zuntu, et al.
Published: (2014) -
Electronic structure simulation of gallium arsenide clusters
by: Musa, Nor Muniroh
Published: (2009) -
DFT investigations of structural and electronic properties of gallium arsenide (GAAS)
by: Anua, N. Najwa, et al.
Published: (2012)