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The real physical conduction mechanism in monolayer Graphene and superconductivity in intercalated Bilayer Graphene


Muradjan, Aco Z.


Research Papers





Date Published:

March 11, 2016






In following research paper, the new possible solution for the real physical conduction mechanism, at first, in monolayer Graphene, is proposed. A general model how electrons travel and transport energy through these conductors will be based on benzene molecule, which molecule with six carbon atoms in the ring like structure exist. After that, the structure of benzene molecule with the Graphene will be related, the fascinating two-dimensional material which flat network of interconnected benzene rings in hexagonal honeycomb lattice are arranged, from single to many atomic layers. The new bond structure, for this unusual bond structure in Graphene, is proposed. Also a new mechanism for the unclear mechanism as; how electrons always travels with same speed in Graphene, independent of applied voltage, will be presented. Second, the new mechanism presented here, has also great potential and capability for solving the essential conducting mechanism in similar unusual phenomenon, known as superconductivity. This mechanism can be especially efficient in the superconducting materials as intercalated Bilayer Graphene, where charge- density waves and bipolar supercurrent, were for the first time observed. For the both of this mechanisms the most important thing is the “stand on” point, round which atoms or molecules can frilly rotate.

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