A Study of the Mechanical Behaviour of Boron Nitride Nanosheets Using Numerical Simulation

por Sakharova, Nataliya A., Pereira, André F. G., Antunes, Jorge M.
Publicado 2023

Overview on the Evaluation of the Elastic Properties of Non-Carbon Nanotubes by Theoretical Approaches

por Antunes, Jorge M., Pereira, André F. G., Sakharova, Nataliya A.
Publicado 2022

Elastic Moduli of Non-Chiral Singe-Walled Silicon Carbide Nanotubes: Numerical Simulation Study

por Sakharova, Nataliya A., Pereira, André F. G., Antunes, Jorge M.
Publicado 2022

Glioblastoma in the elderly: Therapeutic dilemmas

por Pereira, André F., Carvalho, Bruno F., Vaz, Rui M., Linhares, Paulo J.
Publicado 2015

Mechanical Characterisation of Single-Walled Carbon Nanotube Heterojunctions: Numerical Simulation Study

por Pereira, André F. G., Antunes, Jorge M., Fernandes, José V., Sakharova, Nataliya
Publicado 2020

Mechanical Characterization of Multiwalled Carbon Nanotubes: Numerical Simulation Study

por Sakharova, Nataliya A., Pereira, André F. G., Antunes, Jorge M., Fernandes, José V.
Publicado 2020

Numerical Simulation Study of the Mechanical Behaviour of 1D and 2D Germanium Carbide and Tin Carbide Nanostructures

por Fernandes, José V., Pereira, André F. G., Antunes, Jorge M., Chaparro, Bruno M., Sakharova, Nataliya A.
Publicado 2023

On the Determination of Elastic Properties of Single-Walled Boron Nitride Nanotubes by Numerical Simulation

por Sakharova, Nataliya A., Antunes, Jorge M., Pereira, André F. G., Chaparro, Bruno M., Fernandes, José V.
Publicado 2021

Elastic Properties of Single-Walled Phosphide Nanotubes: Numerical Simulation Study

por Sakharova, Nataliya A., Antunes, Jorge M., Pereira, André F. G., Chaparro, Bruno M., Fernandes, José V.
Publicado 2022

Creating High-Resolution Multiscale Maps of Human Tissue Using Multi-beam SEM

por Pereira, André F., Hageman, Daniel J., Garbowski, Tomasz, Riedesel, Christof, Knothe, Ulf, Zeidler, Dirk, Knothe Tate, Melissa L.
Publicado 2016

Analysis of ESAFORM 2021 cup drawing benchmark of an Al alloy, critical factors for accuracy and efficiency of FE simulations

por Habraken, Anne Marie, Aksen, Toros Arda, Alves, José L., Amaral, Rui L., Betaieb, Ehssen, Chandola, Nitin, Corallo, Luca, Cruz, Daniel J., Duchêne, Laurent, Engel, Bernd, Esener, Emre, Firat, Mehmet, Frohn-Sörensen, Peter, Galán-López, Jesús, Ghiabakloo, Hadi, Kestens, Leo A. I., Lian, Junhe, Lingam, Rakesh, Liu, Wencheng, Ma, Jun, Menezes, Luís F., Nguyen-Minh, Tuan, Miranda, Sara S., Neto, Diogo M., Pereira, André F. G., Prates, Pedro A., Reuter, Jonas, Revil-Baudard, Benoit, Rojas-Ulloa, Carlos, Sener, Bora, Shen, Fuhui, Van Bael, Albert, Verleysen, Patricia, Barlat, Frederic, Cazacu, Oana, Kuwabara, Toshihiko, Lopes, Augusto, Oliveira, Marta C., Santos, Abel D., Vincze, Gabriela
Publicado 2022