collaborators

7 papers

cond-mat.mtrl-sci2025

Kagome Topology in Two-Dimensional Noble-Metal Monolayers

Carlos M. O. Bastos, Emanuel J. A. dos Santos, José A. dos S. Laranjeira +4

Two-dimensional (2D) metallic lattices with kagome topology provide a unique platform for exploring the interplay between geometric frustration, reduced coordination, and lattice s…

cond-mat.mtrl-sci2025

First-Principles and Machine Learning Investigation of the Structural and Optoelectronic Properties of Dodecaphenylyne: A Novel Carbon Allotrope

Kleuton A. L. Lima, Jose A. S. Laranjeira, Nicolas F. Martins +4

We report the computational discovery and characterization of Dodecaphenylyne (DP), a novel carbon allotrope with a distinctive geometric arrangement. DP structural, thermodynamic,…

cond-mat.mtrl-sci2025

Athos-Graphene: Computational Discovery of an Art-Inspired 2D Carbon Anode for Lithium-Ion Batteries

Kleuton A. L. Lima, José A. S. Laranjeira, Nicolas F. Martins +4

Two-dimensional (2D) carbon allotropes have attracted growing interest for their structural versatility and potential in energy storage and nanoelectronics. We propose Athos-Graphe…

cond-mat.mtrl-sci2025

Petal-Graphyne: A Novel 2D Carbon Allotrope for High-Performance Li and Na Ion Storage

Kleuton A. L. Lima, José A. S. Laranjeira, Nicolas F. Martins +4

Using density functional theory simulations, this study introduces Petal-Graphyne (PLG), a novel multi-ring metallic structure composed of 4-, 8-, 10-, and 16-membered rings. Its s…

cond-mat.mtrl-sci2025

Physicochemical Characterization of a New 2D Semiconductor Carbon Allotrope, C16: An Investigation via Density Functional Theory and Machine Learning-based Molecular Dynamics

Kleuton A. L. Lima, Rodrigo A. F. Alves, Elie A. Moujaes +4

This study comprehensively characterizes, with suggested applications, a novel two-dimensional carbon allotrope, C, using Density Functional Theory and machine learning-base…

cond-mat.mtrl-sci2025

Computational Characterization of the Recently Synthesized Pristine and Porous 12-Atom-Wide Armchair Graphene Nanoribbon

Djardiel da S. Gomes, Isaac M. Felix, Willian F. Radel +3

Recently synthesized Porous 12-Atom-Wide Armchair Graphene Nanoribbons Nano Lett. 2024, 24, 10718-10723 exhibit tunable properties through periodic porosity, enabling precise contr…