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Emmanuel V. C. Lopes

Publications and source records attributed to Emmanuel V. C. Lopes.

7 recordsLinked to original sources

Ni-O hybridization as a stabilizer for $s^{\pm}$ superconductivity in La$_3$Ni$_2$O$_7$: a DFT+RPA study

The superconducting gap symmetry of high-pressure bilayer nickelates remains under debate, with weak- and strong-coupling approaches yielding different pairing tendencies. In this work, we investigate how the weak-coupling treatment of electronic states away from the Fermi level influences magnetic fluctuations and superconductivity in La$_3$Ni$_2$O$_7$. We employ a full-spectrum model based on orthonormalized projections of Kohn-Sham states onto local Ni-$e_g$ orbitals, which preserves the density-functional band structure while redistributing spectral weight over a wide energy range. Compared to a low-energy description, this approach yields enhanced interlayer spin fluctuations and a commensurate magnetic instability. Within a spin-fluctuation framework, these features favor a sign-changing $s^\pm$ superconducting state, whereas low-energy models tend to stabilize $d$-wave pairing. Our results suggest that interlayer coupling in full-energy models may play an important role in shaping the predicted pairing symmetry of bilayer nickelates.

cond-mat.supr-con

Physical Pictures for Quasisymmetry in Crystals

Quasisymmetry (QS) provides a novel route to understand and control near-degeneracies, Berry curvature, optical selection rules, and symmetry-protected phenomena in quantum materials. Here we give physical interpretations of the emergence of QS operators across multiple material families. Using density functional theory and the $\mathbf{\mathit{k}}\cdot\mathbf{\mathit{p}}$ formalism, we identify QS subspaces and calculate their representation matrices, quantifying the quasisymmetry via a metric $ε$ that measures subspace invariance. For Sn/SiC and transition-metal dichalcogenide monolayers, QS corresponds to an emergent mirror symmetry, whereas in wurtzite crystals it manifests as an emergent spatial inversion. By contrast, for AgLa the QS appearing in avoided crossings is inherited from a nearby high-symmetry point rather than being an emergent lattice symmetry. Combining group-theoretical analysis and $\mathbf{\mathit{k}}\cdot\mathbf{\mathit{p}}$ modeling, our results establish concrete physical pictures for QS and provide practical criteria to diagnose it in first-principles calculations.

cond-mat.mtrl-sci

Controllable Quantum Spin Hall Phases in Bi$_2$Te$_3$-Family van der Waals Heterobilayers

The tunability and control of topological edge/surface states are crucial for the development of new device applications. In this work, by combining first-principles calculations and Wannier-based tight-binding methods, we show the emergence of quantum spin Hall phases in van der Waals heterostructures formed by stacking two trivial quintuple layers from the Bi$_2$Te$_3$ family. We demonstrate the tunability of the edge states under interlayer strain and external electric field effects, suggesting the possibility of switching topological edge states on/off by external control. Additionally, the quantum spin Hall edge channels remain robust against interlayer twist, highlighting their stability against external perturbations. Our results provide a new way to create and manipulate two-dimensional topological phases in systems based on Bi$_2$Te$_3$ family, which can be valuable for practical applications, such as topological field effect transistors and spintronic devices.

cond-mat.mtrl-sci

Engineering Quantum Phases in Two Dimensions via Vacancy-Induced Electronic Reconstruction

Topological phases of matter are commonly understood as emerging either from crystalline symmetry and intrinsic spin-orbit coupling or from disorder-driven electronic renormalization. In realistic materials, however, structural defects naturally combine both ingredients. Here, we demonstrate a general and material-independent mechanism by which atomic vacancies can induce topological phase transitions in two-dimensional semiconductors that are otherwise topologically trivial. Vacancies generate locally ordered dangling-bond states governed by well-defined hopping and spin-orbit interactions, while their spatial distribution and mutual coupling introduce long-range disorder. As vacancy concentration increases, the hybridization of these defect states forms an emergent electronic subspace that undergoes a topological transition. Using a tight-binding framework supported by large-scale density functional theory calculations, we show that this vacancy-induced electronic reconstruction can robustly stabilize quantum spin Hall, quantum anomalous Hall, and Weyl semimetal phases, depending on symmetry breaking and spin polarization. Our results establish vacancies not merely as perturbations, but as active design elements capable of transforming trivial insulators into topological quantum matter, opening realistic routes for defect-engineered topological devices.

cond-mat.mtrl-sci

Weyl semimetal engineering by symmetry control in NiTe$_2$

In this work, we investigate the emergence of Weyl points in an inversion symmetry-breaking 1T-NiTe$_2$ system. Through first-principles calculations based on the density functional theory combined with tight-binding methods, we find three distinct sets of Weyl crossings under an appropriate symmetry breaking. The first set, composed of four Weyl points, emerges from the Dirac semimetal. Surprisingly, the other two sets result in additional twenty-four Weyl crossings, depending on the weight of the symmetry breaking. We investigate the topological characteristics of the Weyl semimetals by computing the Weyl chirality, Berry curvature, and the evolution of Wannier charge centers. Additionally, the bulk-boundary correspondence has been shown by computing the Fermi arcs. Our results provide a way for creating and manipulating distinct sets of Weyl points with appropriate external control, which can be valuable for applications in Weyltronics.

cond-mat.mtrl-sci

Noncentrosymmetric two-dimensional Weyl semimetals in porous Si/Ge structures

In this work we predict a family of noncentrosymmetric two-dimensional (2D) Weyl semimetals composed by porous Ge and SiGe structures. These systems are energetically stable graphenylene-like structures with a buckling, spontaneously breaking the inversion symmetry. The nontrivial topological phase for these 2D systems occurs just below the Fermi level, resulting in nonvanishing Berry curvature around the Weyl nodes. The emerged Weyl semimetals are protected by $C_3$ symmetry, presenting one-dimensional edge Fermi-arcs connecting Weyl points with opposite chiralities. Our findings complete the family of Weyl in condensed-matter physics, by predicting the first noncentrosymmetric class of 2D Weyl semimetals.

cond-mat.mtrl-sci

RKKY interactions mediated by topological states in transition metal doped bismuthene

We have investigated magnetic interactions between transition metal ions in bismuthene topological insulator with protected edge states. We find that these topological states have a crucial role on the magnetic interactions in 2D topological insulators. Using first-principles and model Hamiltonian we make a comparative study of transition metal doped bulk and nanoribbon bismuthene. While direct overlap between the transition metal prevails in gapped bulk bismuthene, at the borders of nanoribbons a long-range magnetism is present. The exchange interactions are well described by a RKKY-like Hamiltonian mediated by topological states. Our results show a dominance of antiferromagnetism promoted by the topological states, preserving the spin-locked Dirac crossing states due to a global time-reversal symmetry preservation. This extended magnetic interactions mediated by massless electrons can increase the spin diffusion length being promising for fast dissipationless spintronic devices.

cond-mat.mtrl-sci