collaborators

6 papers

cond-mat.mtrl-sci2026

Chemical Control of Electronic Structure and Topology in Tellurium-Encapsulated Silicene

Gabriel Elyas Gama Araujo, Andre Luis de Oliveira Batista, Willian Oliveira Santos +3

We investigate chemical control of the electronic, optical, and topological properties of two-dimensional \ce{Si2X2Te2} (\ce{X} = \ce{B}, \ce{Al}, \ce{Ga}, and \ce{In}) monolayers…

cond-mat.mtrl-sci2026

First-principles calculation of electronic and topological properties of low-dimensional tellurium

Gabriel Elyas Gama Araujo, Andreia Luisa da Rosa

We present a comprehensive first-principles investigation of the structural, electronic, vibrational, and topological properties of tellurium across its dimensional hierarchy, incl…

cond-mat.mtrl-sci2026

Hydrogen storage in pristine and Janus transition-metal dichalcogenide monolayers: electronic origins, coverage effects, and finite-temperature stability

Flavio Bento de Oliveira, Gabriel Elyas Gama Araujo, Andreia Luisa da Rosa

Here, we present a systematic first-principles study of hydrogen adsorption on pristine and Janus MX2 and MSSe monolayers (M = Ni, Pd, Pt; X = S, Se), combining density-functional…

cond-mat.mtrl-sci2025

Flat bands in ultra-wide gap two-dimensional germanium dioxide

Rafael Franco Ribeiro Reis, Gabriel Elyas Gama Araujo, Danilo Kuritza +3

We employ first principles density-functional theory (DFT) and the Bethe-Salpeter equation (BSE) in the framework of tight-binding based maximally localized Wannier functions (MLWF…

cond-mat.mtrl-sci2025

Electronic and optical and topological properties of defects in bismuthene

Gabriel Elyas Gama Araujo, Andreia Luisa da Rosa, Alexandre Cavalheiro Dias +1

In this work we use first principles density-functional theory and Bethe-Salpeter equation together with tight-binding based maximally localized wannier functions (MLWF-TB) to inve…

cond-mat.mtrl-sci2025

Electronic and optical properties of two-dimensional flat band triphosphides

Gabriel Elyas Gama Araujo, Lucca Moraes Gomes, Dominike Pacine de Andrade Deus +2

In this work we use first-principles density-functional theory (DFT) calculations combined with the maximally localized Wannier function tight binding Hamiltonian (MLWF-TB) and Bet…