arXiv subjects

Rodrigo A. F. Alves

Publications and source records attributed to Rodrigo A. F. Alves.

3 recordsLinked to original sources

arXiv2026

Multiscale Mechanical Response of 3D-Printed Diamondiynes: From Movable Interlocked Lattices to Architected Metamaterials

Diamondynes are a recently synthesized three-dimensional carbon allotrope, with interlocked and movable sublattices that introduce deformation modes not present in standard architected materials. Here, we report the first multiscale mechanical assessment of Diamondiyne-derived architectures by combining quasi-static compression of 3D-printed specimens with reactive molecular dynamics simulations of the corresponding atomic-scale models. We generate four geometries (3F, 2F-SY, 4F, and 2F-USY). All structures resulted in lower density in the range of 0.20-0.38 g.cm^-3. Experiments indicate that the symmetric two-sublattice structure (2F-SY) delivers the best performance, reaching a specific yield strength of 5.91 MPa.g^-1cm^-3 and a specific energy absorption of 279 J.g^-1, whereas 2F-USY architecture yielded the lowest values, with 0.77 MPa.g^-1.cm^-3 and 16 J.g^-1. The 4F geometry provided a specific energy absorption of 254 J.g^-1. The structures deformed through geometric collapse and strut buckling, which was due to diagonal shear in 2F-USY and progressive compaction in 2F-SY and 3F. Molecular dynamics simulations also confirmed these experimental trends and revealed strong directional anisotropy due to the arrangement of interlocked sublattices, with a stiffness of 24.1 GPa along the z-direction in the case of 4F architecture. Overall, Diamondiyne-derived architectures display geometry-dominated mechanical behavior and serve as a promising platform for lightweight, energy-absorbing metamaterials.

physics.app-ph↗

arXiv2025

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

This study comprehensively characterizes, with suggested applications, a novel two-dimensional carbon allotrope, C$_{16}$, using Density Functional Theory and machine learning-based molecular dynamics. This nanomaterial is derived from naphthalene and bicyclopropylidene molecules, forming a planar configuration with sp$^2$ hybridization and featuring 3-, 4-, 6-, 8-, and 10-membered rings. Cohesive energy of \SI{-7.1}{\electronvolt/atom}, absence of imaginary frequencies in the phonon spectrum, and the retention of the system's topology after ab initio molecular dynamics simulations confirm the structural stability of C$_{16}$. The nanomaterial exhibits a semiconducting behavior with a direct band gap of \SI{0.59}{\electronvolt} and anisotropic optical absorption in the $y$ direction. Assuming a complete absorption of incident light, it registers a power conversion efficiency of \SI{13}{\percent}, demonstrating relatively good potential for applications in solar energy conversion. The thermoelectric figure of merit ($zT$) reaches 0.8 at elevated temperatures, indicating a reasonable ability to convert a temperature gradient into electrical power. Additionally, C$_{16}$ demonstrates high mechanical strength, with Young's modulus values of \SI{500}{\giga\pascal} and \SI{630}{\giga\pascal} in the $x$ and $y$ directions, respectively. Insights into the electronic, optical, thermoelectric, and mechanical properties of C$_{16}$ reveal its promising capability for energy conversion applications.

cond-mat.mtrl-sci↗

arXiv2025

Exploring Novel 2D Analogues of Goldene: Electronic, Mechanical, and Optical Properties of Silverene and Copperene

Two-dimensional (2D) materials have garnered significant attention due to their unique properties and broad application potential. Building on the success of goldene, a monolayer lattice of gold atoms, we explore its proposed silver and copper analogs, silverene and copperene, using density functional theory calculations. Our findings reveal that silverene and copperene are energetically stable, with formation energies of -2.3 eV/atom and -3.1 eV/atom, closely matching goldene's -2.9 eV/atom. Phonon dispersion and ab initio molecular dynamics simulations confirm their structural and dynamical stability at room temperature, showing no bond breaking or structural reconfiguration. Mechanical analyses indicate isotropy, with Young's moduli of 73 N/m, 44 N/m, and 59 N/m for goldene, silverene, and copperene, respectively, alongside Poisson's ratios of 0.46, 0.42, and 0.41. These results suggest comparable rigidity and deformation characteristics. Electronic band structure analysis highlights their metallic nature, with variations in the band profiles at negative energy levels. Despite their metallic character, these materials exhibit optical properties akin to semiconductors, pointing to potential applications in optoelectronics.

cond-mat.mtrl-sci↗