arXiv subjects

L. L. Lage

Publications and source records attributed to L. L. Lage.

8 recordsLinked to original sources

arXiv2026

Chiral-symmetry breaking and degeneracy in Koch fractal geometries

Fractal geometries provide a distinctive platform for controlling quantum interference, topology, and localization. We investigate the Su--Schrieffer--Heeger (SSH) model constructed on the Koch curve, where a triangular geometry enables additional same-sublattice hoppings that break chiral symmetry and modify the conventional topological behavior captured by a real-space local marker. Destructive interference within the triangular units produces a highly degenerate flat level at $E=-t$. Although this level originates from the local geometry, its degeneracy and spectral weight are controlled by the self-similar connectivity of the Koch curve. The hierarchy reduces the number of independent flat states and reorganizes the spectrum into an intricate distribution of energy levels. Our results reveal complementary roles for local triangular interference and global fractal connectivity in shaping the electronic properties of geometrically modified SSH chains.

cond-mat.other↗

arXiv2026

Orbital magnetization in Sierpinski fractals

Orbital magnetization (OM) in Sierpinski carpet (SC) and triangle (ST) fractal is theoretically investigated by using Haldane model as a prototypical example. The OM calculation is performed following two distinct approaches; employing the definition and local markers formalism. Both methods coincides for all systems analyzed. For the SC, higher fractal generations create a dense set of edge states, resulting in a staircase profile, leading to oscillations in the magnetization as a function of the chemical potential. In contrast, the ST self-similarity produces distinct fractal-induced spectral gaps, which manifest as constant plateaus in the magnetization. The STs exhibit a pronounced sensitivity to edge terminations. Our results reveal how quantum confinement in fractal structures affects the electronic orbital angular momentum, pointing to possible pathways for exploring novel orbitronics in systems with complex geometries.

cond-mat.mtrl-sci↗

arXiv2026

Emergent Hierarchy in Localized States of Organic Quantum Chains

Organic Quantum Chains (OQCs) represent a newly synthesized class of carbon-based nanostructures whose quasi-one-dimensional nature gives rise to unconventional electronic and transport phenomena. Here we investigate the electronic and transport properties of recently synthesized OQCs [Nature Communications, 12, 5895 (2021)]. Structural stability was first assessed through molecular dynamics relaxation combined with density functional theory (DFT). The optimized coordinates are then used in a tight-binding model with exponentially decaying hopping parameterization, which reproduces the DFT results with high accuracy. Our calculations reveal a robust and nearly constant energy gap across several OQC configurations, in agreement with experimental data. We also identify emergent hierarchical states, characterized by distinct localization behaviors within sets of localized bands. Finally, we analyze different transport responses in scenarios involving the one-dimensional OQC coupled to carbon corrals, as observed in the experimental data, highlighting their potential as promising systems for application in carbon nanodevices.

cond-mat.mes-hall↗

arXiv2025

Topological Phases in Fractals: Local Spin Chern Marker in the Sierpinski carpet Kane-Mele-Rashba Model

We study the spectral properties and local topology of the Kane-Mele-Rashba model on a Sierpinski Carpet (SC) fractal, constructed from a rectangular flake with an underlying honeycomb arrangement and open boundary conditions. When the system parameters correspond to a topologically trivial phase, the energy spectrum is characterized solely by bulk states that are not significantly modified by the system's fractality. For parameters corresponding to the quantum spin Hall insulator (QSHI) phase, in addition to bulk states, the energy spectrum exhibits in-gap topological states that are strongly influenced by the fractal geometry. As the fractal generation increases, the in-gap topological states acquire a staircase profile, which translates into sharp peaks in the density of states. We also show that both the QSHI and the trivial phase exhibit a large gap in the valence-projected spin spectrum, allowing the use of the local spin Chern marker (LSCM) to index the local topology of the system. Fractality does not affect this gap, allowing the application of LSCM to higher fractal generations. Our results explore the LSCM versatility, showing its potential to access local topology in complex geometries such as fractal systems.

cond-mat.mes-hall↗

arXiv2025

Sliding-induced topological transitions in bilayer biphenylene

Sliding-induced topological transitions in biphenylene bilayers are investigated, considering various stacking configurations which are analyzed from a symmetry perspective and described in detail,highlighting the intricate patterns of type-II Dirac cone crossings. Topological changes in the Fermi surface are assessed via the Euler characteristic, linking each transition to its corresponding symmetry, which can be experimentally tested by conductance measurements. Moreover, the ability to tune these topological properties by sliding the layers provides a simpler and more effective way to observe such phenomena.

cond-mat.mes-hall↗

arXiv2024

Corner and Edge States in Topological Sierpinski Carpet Systems

Fractal lattices, with their self-similar and intricate structures, offer potential platforms for engineering physical properties on the nanoscale and also for realizing and manipulating high order topological insulator states in novel ways. Here we present a theoretical study on localized corner and edge states, emerging from topological phases in Sierpinski Carpet within a $π$-flux regime. A topological phase diagram is presented correlating the quadrupole moment with different hopping parameters. Particular localized states are identified following spatial signatures in distinct fractal generations. The specific geometry and scaling properties of the fractal systems can guide the supported topological states types and their associated functionalities. A conductive device is proposed by coupling identical Sierpinski Carpet units providing transport response through projected edge states which carry on the details of the system's topology. Our findings suggest that fractal lattices may also work as alternative routes to tune energy channels in different devices.

cond-mat.mes-hall↗

arXiv2024

Robustness of type-II Dirac cones in biphenylene-based structures

The electronic properties of one- and two-dimensional biphenylene-based systems, such as nanoribbons and bilayers, are studied within a unified approach. Besides the bilayer with direct (AA) stacking, we present two additional symmetric stackings for bilayer biphenylene that we denote by AB, by analogy with bilayer graphene, and AX, which can be derived by a small translation (slip) from the AA bilayer, with distinct band structures. We combine first-principles calculations with a tight-binding model to provide a realistic effective description of these structures. Our approach provides a global framework to characterize and analyze the robustness of the type-II Dirac cone within these structures, captures the variations caused by different stackings, and highlights important symmetries inherent in the biphenylene nanoribbon Dirac cones and edge states.

cond-mat.mes-hall↗

arXiv2022

Electronic fractal patterns in building Sierpinski-triangles molecular systems

The Sierpinski Triangle (ST) is a fractal mathematical structure that has been used to explore the emergence of flat bands in lattices of different geometries and dimensions in condensed matter. Here we look into fractal features in the electronic properties of ST flakes and molecular chains simulating experimental synthesized fractal nanostructures. We use a single-orbital tight binding model to study fractal properties of the electronic states and the Landauer formalism to explore transport responses of the quasi 1D molecular chains. The self-similarity of the energy states are found comparing different ST orders and also amplifying the energy ranges investigated, for both flakes and quasi-1D systems. In particular, the results for the local density of states of the theoretical molecular chains proposed here exhibit quite similar spatial charge distribution of experimental STM reports. The analysis of transport response of such all-carbon fractal molecular chains can be used as a guide to propose a variety of architecture in the synthesis of real new molecular chains.

cond-mat.mes-hall↗