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Regensburg 2019 – wissenschaftliches Programm

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TT: Fachverband Tiefe Temperaturen

TT 14: Graphene

TT 14.9: Vortrag

Montag, 1. April 2019, 17:30–17:45, H22

Gap opening and quantum transport in a functionalized Bernal graphene bilayerAhmed Missaoui1,3, Jouda J. Khabthani1, Didier Mayou2, and •Guy Trambly de Laissardiere31Laboratoire de la Physique de la Matière Condensée, Faculté des Sciences de Tunis, Université de Tunis El Manar, Tunis, Tunisia — 2Institut Néel, CNRS - Univ. Grenoble Alpes, France — 3Laboratoire de Physique théorique et Modélisation, CNRS - Univ. de Cergy-Pontoise, France

We describe numerically the electronic properties in Bernal bilayer graphene in presence of a random distribution of vacant atoms that simulate resonant adsorbates. The values of fundamental quantities such as conductivity, elastic mean free path, localization length are computed. In a Bernal graphene bilayer, carbon atoms belong to two inequivalent sub-lattices A and B of each layer. Therefore, selective functionalizations on only a sub-lattice can significantly change its electronic properties [1]. In particular, we find that for some selective functionalizations, a mobility gap of the order of 0.5 eV is formed near the Dirac energy at concentration of adatoms larger than 1
A. Missaoui et al., J. Phys. : Condens. Matter 30, 195701 (2018).

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