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Exploring Hydrogenation and Fluorination in Curved 2D Carbon Systems: A Density Functional Theory Study on Corannulene
University of Federal Bahia, Brazil .
University of Federal Bahia, Brazil .
University of Federal Bahia, Brazil .
Linköping University, Department of Physics, Chemistry and Biology, Thin Film Physics. Linköping University, The Institute of Technology.ORCID iD: 0000-0001-9402-1491
2012 (English)In: Journal of Physical Chemistry A, ISSN 1089-5639, E-ISSN 1520-5215, Vol. 116, no 36, 9080-9087 p.Article in journal (Refereed) Published
Abstract [en]

Corannulene has been a useful prototype for studying C-based nanostructures as well as surface chemistry and reactivity of sp(2)-hybridized carbon-based materials. We have investigated fluorination and hydrogenation of corannulene carrying out density functional theory calculations. In general, the fluorination is energetically more favorable than hydrogenation of corannulene. The substitution of the peripheral H atoms in the corannulene molecule by F atoms leads to a larger cohesive energy gain than when F (or H) atoms are bonded to the hub carbon and bridge carbon sites of this molecule. As expected for doped C-based nanostructures, the hydrogenation or fluorination significantly changes the HOMO-LUMO gap of the system. We have obtained HOMO-LUMO gap variations of 0.13-3.46 eV for F-doped and 0.38-1.52 eV for H-doped systems. These variations strongly depend on the concentration and position of the incorporated F/H atoms, instead of the structural stability of the doped systems. Considering these calculations, we avoid practical difficulties associated with the addition/substitution reactions of larger curved two-dimensional (2D) carbon nanostructures, and we obtain a comprehensive and systematic understanding of a variety of F/H 2D doped systems.

Place, publisher, year, edition, pages
American Chemical Society , 2012. Vol. 116, no 36, 9080-9087 p.
National Category
Engineering and Technology
Identifiers
URN: urn:nbn:se:liu:diva-84535DOI: 10.1021/jp3049636ISI: 000308631100017OAI: oai:DiVA.org:liu-84535DiVA: diva2:560166
Note

Funding Agencies|Swedish Foundation for International Cooperation in Research and Higher Education (STINT), Project: Developing a flexible theoretical approach for designing inherently nanostructured and cluster-assembled materials|YR2009-7017|Swedish Research Council (VR)||Linkoping Linnaeus Initiative on Novel Functionalized Materials (VR)||Conselho Nacional de Desenvolvimento Cientifico e Tecnologico (CNPq)||

Available from: 2012-10-12 Created: 2012-10-12 Last updated: 2017-12-07

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Gueorguiev, Gueorgui Kostov

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