Research paperTheoreticalElectronic states in a bilayer graphene quantum rippleM. C. Araújo, A. C. A. Ramos, J. FurtadoarXiv preprint·2024·arXiv:2411.06622AbstractWe investigate the influence of geometry in the electronic states of a quantum ripple surface. An electron governed by the spinless stationary Schrödinger equation is constrained to move on the ripple surface due to a confining potential from which the Da Costa potential emerges. The work examines the role played by geometry and orbital angular momentum on the electronic states of the system.Read more
Research paperTheoreticalElectronic states in a bilayer graphene quantum rippleM. C. Araújo, A. C. A. Ramos, J. FurtadoarXiv preprint·2024·arXiv:2411.06622AbstractWe investigate the influence of geometry in the electronic states of a quantum ripple surface. An electron governed by the spinless stationary Schrödinger equation is constrained to move on the ripple surface due to a confining potential from which the Da Costa potential emerges. The work examines the role played by geometry and orbital angular momentum on the electronic states of the system.Read more
Research paperTheoreticalElectronic states in a bilayer graphene quantum rippleM. C. Araújo, A. C. A. Ramos, J. FurtadoarXiv preprint·2024·arXiv:2411.06622AbstractWe investigate the influence of geometry in the electronic states of a quantum ripple surface. An electron governed by the spinless stationary Schrödinger equation is constrained to move on the ripple surface due to a confining potential from which the Da Costa potential emerges. The work examines the role played by geometry and orbital angular momentum on the electronic states of the system.Read more
Research paperTheoreticalElectronic states in a bilayer graphene quantum rippleM. C. Araújo, A. C. A. Ramos, J. FurtadoarXiv preprint·2024·arXiv:2411.06622AbstractWe investigate the influence of geometry in the electronic states of a quantum ripple surface. An electron governed by the spinless stationary Schrödinger equation is constrained to move on the ripple surface due to a confining potential from which the Da Costa potential emerges. The work examines the role played by geometry and orbital angular momentum on the electronic states of the system.Read more