UPM Institutional Repository

Effect of gallium and arsenide adsorbed on graphene : a first-principles study on structural and electronic properties


Abubakar, Shamsu and Rahman, Md. Mahmudur and Abdullahi, Yusuf Zuntu and Zainuddin, Hishamuddin and Muhida, Rifki and Setiyanto, Henry (2013) Effect of gallium and arsenide adsorbed on graphene : a first-principles study on structural and electronic properties. Graphene, 1 (2). pp. 78-85. ISSN 2167-275X; ESSN: 2167-2768


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 theory (DFT). The generalized gradient approximation used is PW91 exchange-correlation functional. The results of our calculations reveal that the adsorption of Ga atom on graphene resulted in electron transfer mainly from p-orbital of the Ga adatom to graphene and subsequently, altered the electronic state of graphene by shifting the Fermi level away from Dirac point, up to ∼1.5 eV. Meanwhile, the d-orbitals of Ga adatom have spin polarization at the Fermi level where the minority spin d-orbitals are unoccupied. The As adatom was found to have larger adsorption energy value on H, B and T sites of graphene compared to Ga adatom. Thus, we described this energy difference as a result of the bonding configurations between both Ga and As atoms with carbon in the graphene structure. While B-site favored the adsorption of arsenic adatom, we found that the most favored adsorption site for Ga adatom on graphene is above H-sites.

Download File

PDF (Abstract)
Effect of gallium and arsenide adsorbed on graphene.pdf

Download (195kB) | Preview

Additional Metadata

Item Type: Article
Divisions: Faculty of Science
DOI Number: https://doi.org/10.1166/graph.2013.1016
Publisher: American Scientific Publishers
Keywords: Density functional theory; Graphene; Gallium and arsenic nanostructure.
Depositing User: Umikalthom Abdullah
Date Deposited: 12 Sep 2014 02:47
Last Modified: 10 Sep 2015 02:42
Altmetrics: http://www.altmetric.com/details.php?domain=psasir.upm.edu.my&doi=10.1166/graph.2013.1016
URI: http://psasir.upm.edu.my/id/eprint/30312
Statistic Details: View Download Statistic

Actions (login required)

View Item View Item