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Adsorption on tunable bilayer graphene: A model approach

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Abstract

The problem of the adsorption of atoms on the surface of tunable bilayer graphene is considered within the context of Anderson’s model. Analytical expressions for the densities of states of bilayer graphene and an adatom are derived, and the charge exchange between adatoms and bilayer graphene is studied. The charge of adatoms of some elements is estimated. The change induced in the density of states of tunable bilayer graphene by the adsorption of atoms is explored.

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Authors and Affiliations

  1. Prokhorov General Physics Institute, Russian Academy of Sciences, Moscow, 119991, Russia

    Z. Z. Alisultanov

  2. Institute of Physics, Dagestan Scientific Center, Russian Academy of Sciences, Makhachkala, 367003, Russia

    Z. Z. Alisultanov

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  1. Z. Z. Alisultanov
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Correspondence to Z. Z. Alisultanov.

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Original Russian Text © Z.Z. Alisultanov, 2013, published in Fizika i Tekhnika Poluprovodnikov, 2013, Vol. 47, No. 7, pp. 954–961.

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Alisultanov, Z.Z. Adsorption on tunable bilayer graphene: A model approach. Semiconductors 47, 962–970 (2013). https://doi.org/10.1134/S1063782613070026

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  • DOI: https://doi.org/10.1134/S1063782613070026

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