A. L. Aguiar

Mechanical properties of tetragraphene single-layer: A molecular dynamics study

A. F. Fonseca, D. Galvão, J. M. D. de Sousa, 2022, Mechanics of Materials.

Mechanical properties of single-walled penta-graphene-based nanotubes: A DFT and Classical molecular dynamics study

A. F. Fonseca, D. Galvão, V. Coluci, 2021, Chemical Physics.

Electronic and structural properties of vacancy endowed BCN heterostructures

L. A. Ribeiro Júnior, A. L. Aguiar, R. M. dos Santos, 2019, Chemical Physics Letters.

First-principles and reactive molecular dynamics study of the elastic properties of pentahexoctite-based nanotubes

A. F. Fonseca, D. Galvão, L. A. Ribeiro, 2023, Mechanics of Materials.

A computational study on the mechanical properties of Pentahexoctite single-layer: Combining DFT and classical molecular dynamics simulations

D. Galvão, J. M. Sousa, L. A. R. J'unior, 2022, Chemical Physics.

On the Mechanical Properties of Popgraphene-based Nanotubes: a Reactive Molecular Dynamics Study.

D. Galvão, L. A. Ribeiro, J. M. D. de Sousa, 2020, Chemphyschem : a European journal of chemical physics and physical chemistry.

Mechanical Properties of Phagraphene Membranes: A Fully Atomistic Molecular Dynamics Investigation

A. F. Fonseca, D. Galvão, E. C. Girão, 2018, 1801.04292.

Mechanical Properties of Pentagraphene-based Nanotubes: A Molecular Dynamics Study

A. F. Fonseca, D. Galvão, A. G. Souza Filho, 2018, 1801.04269.

On the elastic properties of single-walled phagraphene nanotubes

D. Galvão, J. M. D. de Sousa, L. A. R. Júnior, 2020, 2007.01728.