activity
20062026
most citedSpin-texture and magnetic anisotropy of Co adsorbed BiSe topological insulator surfaces

51 citations · 149 across the 14 of their papers we have counts for

collaborators

15 papers

cond-mat.mtrl-sci2026

Physical Pictures for Quasisymmetry in Crystals

Bryan D. Assunção, Emmanuel V. C. Lopes, Tome M. Schmidt +1

Quasisymmetry (QS) provides a novel route to understand and control near-degeneracies, Berry curvature, optical selection rules, and symmetry-protected phenomena in quantum materia…

cond-mat.mtrl-sci2025

Weyl semimetal engineering by symmetry control in NiTe

Marcos G. O. Junior, Augusto L. Araújo, Emmanuel V. C. Lopes +1

In this work, we investigate the emergence of Weyl points in an inversion symmetry-breaking 1T-NiTe system. Through first-principles calculations based on the density functiona…

cond-mat.mtrl-sci2023★ 3 cited

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

Emmanuel V. C. Lopes, Rogerio J. Baierle, Roberto H. Miwa +1

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 graphe…

cond-mat.mtrl-sci2022★ 6 cited

RKKY interactions mediated by topological states in transition metal doped bismuthene

Emmanuel V. C. Lopes, E. Vernek, Tome M. Schmidt

We have investigated magnetic interactions between transition metal ions in bismuthene topological insulator with protected edge states. We find that these topological states have…

cond-mat.mes-hall2022★ 7 cited

Ferromagnetism in armchair graphene nanoribbon heterostructures

P. A. Almeida, L. S. Sousa, Tome M. Schmidt +1

We study the properties of flat-bands that appear in a heterostructure composed of strands of different widths of graphene armchair nanoribbons. One of the flat-bands is reminiscen…

cond-mat.mtrl-sci2020★ 1 cited

Tuning electronic and optical properties of bismuth monolayers by molecular adsorption

Erika N. Lima, Andreia L. da Rosa, Renato. B. Pontes +3

We perform first-principles calculations of electronic and dielectric properties of bismuthene functionalized with small ligands using first-principle calculations. We show that al…