activity
20202026
most citedA DFT Study on the Mechanical, Electronic, Thermodynamic, and Optical Properties of GaN and AlN Counterparts of Biphenylene Network

24 citations · 32 across the 13 of their papers we have counts for

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Showing 2025Show all

7 papers · 1 filter

cond-mat.mtrl-sci2025

A Three-Dimensional Dodecaphenylyne-Derived Carbon Allotrope with Anisotropic and Auxetic-Like Mechanical Behavior

Kleuton A. L. Lima, José A. dos S. Laranjeira, Bill D. A. Huacarpuma +4

We introduce 3D-DPhyne, a novel three-dimensional (3D) carbon allotrope derived from the dodecaphenylyne framework, and investigate its structural, electronic, optical, and mechani…

cond-mat.mtrl-sci2025

Quadrene: A Novel Quasi-2D Carbon Allotrope with High Carrier Mobility

Kleuton A. L. Lima, José A. dos S. Laranjeira, Neymar J. N. Cavalcante +4

We present a comprehensive first-principles investigation of a novel carbon allotrope characterized by quasi-tetragonal atomic motifs and quasi-two-dimensional structural behavior.…

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…

physics.app-ph2025★ 1 cited

Sodium-Decorated Ennea-Graphene: A Novel 2D Carbon Allotrope for High-Capacity Hydrogen Storage

Bill D. Aparicio Huacarpuma, José A. S. Laranjeira, Nicolas F. Martins +4

The development of safe, efficient, and reversible hydrogen storage materials is critical for advancing hydrogen-based energy technologies and achieving carbon-neutral goals. Ennea…

cond-mat.mtrl-sci2025

-Irida-Graphene: A New 2D Carbon Allotrope for Sodium-Ion Battery Anodes

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

The quest for sustainable and efficient energy storage has driven the exploration of sodium-ion batteries (SIBs) as promising alternatives to lithium-ion systems. However, the larg…

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

First-Principles and Machine Learning Insights into the Design of DOTT-Carbon and its Lithium-Ion Storage Capacity

Kleuton. A. L. Lima, Ana V. P. Abreu, Alysson M. A. Silva +1

Two-dimensional (2D) carbon-based materials are promising candidates for developing more efficient green energy conversion and storage technologies. This study presents a new 2D ca…