Molecular self-assembly on graphene - structure and effects

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Journal ISSN
Volume Title
School of Science | Doctoral thesis (article-based) | Defence date: 2017-09-15
Date
2017
Major/Subject
Mcode
Degree programme
Language
en
Pages
85 + app. 61
Series
Aalto University publication series DOCTORAL DISSERTATIONS, 158/2017
Abstract
Graphene, a two-dimensional allotrope of carbon, has, since its discovery in 2004, taken the world of physics by storm. With its exceptionally high charge-carrier mobility, thermal conductivity, mechanical strength and current density, it has been posited as a serious contender to replace silicon in the semiconductor industry. However, its application in practical electronic circuits require means of opening a sizeable gap in its band-structure and precise control of its doping. Large organic molecules physisorbed on graphene offer a facile route to controllably dope graphene without sacrificing its desirable properties. Under the right conditions these molecules can self-assemble on the surface into periodic, two-dimensional structures and the potential modulation set up thus can potentially lead to opening a band-gap in graphene. Moreover, the electronically inert surface of graphene offers an interesting substrate on which the fundamentals of molecular self-assembly and the electronic properties of the molecules can be studied in detail. This is very important for the potential application of two-dimensional molecular crystals in "bottom-up" fabrication strategies. In this thesis, the structure and electronic properties of self-assembled layers of organic molecules physisorbed on graphene are studied using ultra-high vacuum, low-temperature scanning tunneling microscopy and spectroscopy. First, the assembly of cobalt phthalocyanine on technologically relevant graphene-on-insulator substrates is examined. A direct parallel is established between assembling motifs on graphene on hexagonal boron nitride and epitaxial graphene on iridium; the higher surface corrugation of graphene on silicon dioxide is found to limit the long-range order of the assembly. Next, going beyond conventional studies of close-packed assembly of molecules interacting via van der Waals forces, assemblies driven by directional intermolecular interactions is studied on graphene on iridium. The 3-fold symmetric molecule benzenetribenzoic acid is seen to assemble into extended honeycomb mesh on graphene, with the network being stabilised by linear hydrogen bonds between the molecules; the periodic nanopores are used to pattern the subsequent deposition of cobalt phthalocyanine. The strong electron acceptor tetrafluorotetracyanoquinodimethane has been proposed as a p-type dopant for graphene; at low coverage, its assembly on graphene on iridium is observed to be markedly site-specific. The molecules are charged and show pronounced structural relaxation, pointing towards a novel bonding mechanism on weakly interacting graphene. Finally, exploratory transport experiments on graphene field-effect transistors decorated with a variety of molecules reveal their effect on the charge-carriers of graphene.
Description
Supervising professor
Liljeroth, Peter, Prof., Aalto University, Department of Applied Physics, Finland
Keywords
Graphene, Scanning tunneling microscopy and spectroscopy, Molecular self-assembly, Iridium(111), Field-effect transistors.
Other note
Parts
  • [Publication 1]: Päivi Järvinen, Sampsa K. Hämäläinen, Kaustuv Banerjee, Pasi Häkkinen, Mari Ijäs, Ari Harju and Peter Liljeroth. Molecular Self-Assembly on Graphene on SiO2 and h-BN Substrates. Nano Letters, 13(7), 3199-3204, June 2013.
    DOI: 10.1021/nl401265f View at publisher
  • [Publication 2]: Kaustuv Banerjee, Avijit Kumar, Filippo Federici Canova, Shawulienu Kezilebieke, Adam S. Foster and Peter Liljeroth. Flexible Self-Assembled Molecular Templates on Graphene. Journal of Physical Chemistry C, 120(16), 8772-8780, April 2016.
    DOI: 10.1021/acs.jpcc.6b01638 View at publisher
  • [Publication 3]: Avijit Kumar, Kaustuv Banerjee, Marc Dvorak, Fabian Schulz, Ari Harju, Patrick Rinke and Peter Liljeroth. Charge-Transfer-Driven Nonplanar Adsorption of F4TCNQ Molecules on Epitaxial Graphene. ACS Nano, 11(5), 4960-4968, May 2017.
    DOI: 10.1021/acsnano.7b01599 View at publisher
  • [Publication 4]: Avijit Kumar, Kaustuv Banerjee and Peter Liljeroth. Molecular Assembly on Two-dimensional Materials. Nanotechnology, 28(8), 082001, April 2016.
    DOI: 10.1088/1361-6528/aa564f View at publisher
Citation