Electronic states in a bilayer graphene quantum ripple

Fuente: arXiv
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Hauptverfasser: Araújo, M. C., Ramos, A. C. A., Furtado, J.
Format: Preprint
Veröffentlicht: 2024
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author Araújo, M. C.
Ramos, A. C. A.
Furtado, J.
author_facet Araújo, M. C.
Ramos, A. C. A.
Furtado, J.
contents 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.
format Preprint
id arxiv_https___arxiv_org_abs_2411_06622
institution arXiv
publishDate 2024
record_format arxiv
spellingShingle Electronic states in a bilayer graphene quantum ripple
Araújo, M. C.
Ramos, A. C. A.
Furtado, J.
Mesoscale and Nanoscale Physics
Mathematical Physics
Quantum Physics
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.
title Electronic states in a bilayer graphene quantum ripple
topic Mesoscale and Nanoscale Physics
Mathematical Physics
Quantum Physics
url https://arxiv.org/abs/2411.06622