Title
Molecular Adsorption On Graphene
Keywords
band gap engineering; chemisorption; graphene; molecular adsorption; surface modification
Abstract
Current studies addressing the engineering of charge carrier concentration and the electronic band gap in epitaxial graphene using molecular adsorbates are reviewed. The focus here is on interactions between the graphene surface and the adsorbed molecules, including small gas molecules (H2O, H2, O2, CO, NO2, NO, and NH3), aromatic, and non-aromatic molecules (F4-TCNQ, PTCDA, TPA, Na-NH2, An-CH3, An-Br, Poly (ethylene imine) (PEI), and diazonium salts), and various biomolecules such as peptides, DNA fragments, and other derivatives. This is followed by a discussion on graphene-based gas sensor concepts. In reviewing the studies of the effects of molecular adsorption on graphene, it is evident that the strong manipulation of graphene's electronic structure, including p- and n-doping, is not only possible with molecular adsorbates, but that this approach appears to be superior compared to these exploiting edge effects, local defects, or strain. However, graphene-based gas sensors, albeit feasible because huge adsorbate-induced variations in the relative conductivity are possible, generally suffer from the lack of chemical selectivity.
Publication Date
11-5-2014
Publication Title
Journal of Physics Condensed Matter
Volume
26
Issue
44
Number of Pages
-
Document Type
Review
Personal Identifier
scopus
DOI Link
https://doi.org/10.1088/0953-8984/26/44/443001
Copyright Status
Unknown
Socpus ID
84908178804 (Scopus)
Source API URL
https://api.elsevier.com/content/abstract/scopus_id/84908178804
STARS Citation
Kong, Lingmei; Enders, Axel; Rahman, Talat S.; and Dowben, Peter A., "Molecular Adsorption On Graphene" (2014). Scopus Export 2010-2014. 8238.
https://stars.library.ucf.edu/scopus2010/8238