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The interaction between fullerene-porphyrin dyad and graphene

Department of Physics, The University of Akron, Akron, OH 44325, USA

Topical Section: 2D Materials

Recently, we showed that novel fullerene-porphyrin supramolecular nanowires are very promising structures to be used in organic photovoltaics and molecular electronics. These nanowires have clear channels for charge transport for electrons and holes, however, transparent conducting electrodes such as graphene are necessary for charge collection for solar cell operation. Here, we present theoretical investigations on fullerene-porphyrin dyad-graphene interactions for organic photovoltaics and molecular electronics. Atomic models of fullerene (C60), zinc-tetraphenylporphyrin (ZnTPP) and their dyad on a single layer graphene are created and their structural and electronic properties are studied using classical molecular mechanics and quantum ab-initio density functional theory calculations. Equilibrium structures are determined. Our studies show that the C60ZnTPP dyad and graphene interact more strongly than the individual C60 or ZNTPP molecules with graphene. It is also found that C60ZnTPP-graphene combined structure has metallic character with it has half-filled mixed electronic states at the Fermi level. Our investigations show that graphene is a promising electrode for organic photovoltaics and electronics involving C60ZnTPP.
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Keywords grapheme; fullerene; porphyrin; ab-initio; organic photovoltaics

Citation: Navin Kafle, Alper Buldum. The interaction between fullerene-porphyrin dyad and graphene. AIMS Materials Science, 2017, 4(2): 505-514. doi: 10.3934/matersci.2017.2.505

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Copyright Info: 2017, Alper Buldum, et al., licensee AIMS Press. This is an open access article distributed under the terms of the Creative Commons Attribution Licese (http://creativecommons.org/licenses/by/4.0)

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