Electronic states in a bilayer graphene quantum ripple

Abstract

In this paper, we investigate the influence of the geometry in the electronic states of a quantum ripple surface. We have considered an electron governed by the spinless stationary Schrödinger equation constrained to move on the ripple surface due to a confining potential from which the Da Costa potential emerges. We investigate the role played by the geometry and orbital angular momentum on the electronic states of the system.

8 pages, two column, 7 figures

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