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Felippe Amorim

Publications and source records attributed to Felippe Amorim.

2 recordsLinked to original sources

Anomalous Localization in Magnetically Doped Two-Dimensional Topological Insulators

Two-dimensional topological insulators (2DTIs) harbor spin-polarized edge states that are topologically protected by time-reversal symmetry against non-magnetic structural disorder. However, coupling to magnetic impurities breaks this symmetry, inducing backscattering and destroying perfect quantization. While the impact of isolated dilute magnetic impurities is well understood, the transport properties in the presence of dense, disordered ensembles of magnetic moments remain poorly understood. In this work, we develop an analytical framework, supported by extensive numerical simulations, that captures the behavior of edge transport in two-dimensional topological insulators (2DTIs) with a finite concentration of magnetic impurities. We predict the onset of Anderson localization and uncover an anomalous localization regime characterized by a sub-exponential decay of the conductance, scaling as $\ln {\cal G} \propto -\sqrt{L}$, where $L$ is the system length. Furthermore, we demonstrate that the transport exhibits a universal scaling behavior governed solely by the effective impurity concentration. Applying our model to Mn-doped HgTe quantum wells, we find excellent agreement with experimental data. These findings provide a theoretical foundation for understanding anomalous localization phenomena in magnetically doped topological phases.

cond-mat.mes-hall

Simulating graphene-based single-electron transistor: incoherent current effects due to the presence of electron-electron interaction

Carbon-based nanostructures have unparalleled electronic properties. At the same time, using an allotrope of carbon as the contacts can yield better device control and reproducibility. In this work, we simulate a single-electron transistor composed of a segment of a graphene nanoribbon coupled to carbon nanotubes electrodes. Using the non-equilibrium Green's function formalism we atomistically describe the electronic transport properties of the system including electron-electron interactions. Using this methodology we are able to recover experimentally observed phenomena, such as the Coulomb blockade, as well as the corresponding Coulomb diamonds. Furthermore, we are able to separate the different contributions to transport and show that incoherent effects due to the interaction play a crucial role in the transport properties depending on the region of the stability diagram being considered.

cond-mat.mes-hall