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Low coverage palladium adsorption on graphene: first principles study


Citation

Abdullahi, Yusuf Zuntu and Rahman, Md. Mahmudur and Abubakar, Shamsu and Muhida, Rifki and Setiyanto, Henry (2015) Low coverage palladium adsorption on graphene: first principles study. Quantum Matter, 4 (5). pp. 430-435. ISSN 2164-7615; ESSN: 2164-7623

Abstract

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 the energetically favorable configuration, and is found to be semiconductor and non-magnetic. We also compute the projected density of states (PDOS) around Fermi level and beyond. It is found that, C-Pd covalent interaction is mainly dominated by 2 pz of C, 5s and 4d like states of Pd. For low coverage stable Pd dimer, the adsorption is characterized by strong hybridization between the palladium atoms and the two carbon atoms bonded directly to it. A much weakening of Pd–Pd bond is observed and the C-Pd covalent bonds mainly dominate by 2pz of C orbital indicating that planar coating can be achieved. Thus, this work reveals that uniform coating of Pd atom can be achieved and may be useful in transport measurements.


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Additional Metadata

Item Type: Article
Divisions: Faculty of Design and Architecture
DOI Number: https://doi.org/10.1166/qm.2015.1215
Publisher: American Scientific Publishers
Keywords: Density functional theory; Electric; Geometric; Graphene; Magnetic properties
Depositing User: Ms. Nuraida Ibrahim
Date Deposited: 08 Apr 2021 07:05
Last Modified: 08 Apr 2021 07:05
Altmetrics: http://www.altmetric.com/details.php?domain=psasir.upm.edu.my&doi=10.1166/qm.2015.1215
URI: http://psasir.upm.edu.my/id/eprint/45363
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