We have performed realistic molecular dynamics simulations of copper nanowires (NWs) under stress along some crystallographic directions until their rupture to help understand the properties of these NWs at an atomistic level. We compare the structural arrangement during the elongation with the dynamical evolution of copper NWs observed in high resolution transmission electron microscopy (HRTEM) experiments, and they are in good agreement. Finally, we report the formation of short linear atomic chains (LACs) before breaking that occurs in all cases indicating the possibility to use copper as metallic nanocontacts.181
Nanoscale materials have become an active area of research due to the enhanced mechanical properties...
Abstract: Molecular dynamics simulations reveal the asymmetrical yield strength of twinned copper na...
Based on the AFM-bending experiments, a molecular dynamics (MD) bending simulation model is establis...
Copper and gold nanowires under tension evolve to form linear atomic chains (LACs), and the study an...
We report high-resolution transmission electron microscopy and molecular dynamics simulation results...
Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)Conselho Nacional de Desenvolvimento Ci...
The transition from elastic to plastic behaviour in single crystal copper nanowires under uniaxial t...
Molecular dynamics simulations were performed to demonstrate the synergistic effects of the extrinsi...
Artículo de publicación ISIThe transition from elastic to plastic behaviour in single crystal copper...
© 2019 Elsevier B.V. The dominance of microstructure on the deformation behavior of a nanowire is a ...
Metallic nanowires (NWs) have been intensily investigated in the past years, but details on their fo...
Based on the embedded atom method (EAM) and molecular dynamics (MD) method, in this paper, the tensi...
Leveraging defects is a cornerstone of materials science, and has become increasingly important from...
This thesis employed atomistic simulations to investigate the role of layer thickness in multi-layer...
Virtual tensile experiments on cylindrical copper wires of nanometric diameter were carried out usin...
Nanoscale materials have become an active area of research due to the enhanced mechanical properties...
Abstract: Molecular dynamics simulations reveal the asymmetrical yield strength of twinned copper na...
Based on the AFM-bending experiments, a molecular dynamics (MD) bending simulation model is establis...
Copper and gold nanowires under tension evolve to form linear atomic chains (LACs), and the study an...
We report high-resolution transmission electron microscopy and molecular dynamics simulation results...
Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)Conselho Nacional de Desenvolvimento Ci...
The transition from elastic to plastic behaviour in single crystal copper nanowires under uniaxial t...
Molecular dynamics simulations were performed to demonstrate the synergistic effects of the extrinsi...
Artículo de publicación ISIThe transition from elastic to plastic behaviour in single crystal copper...
© 2019 Elsevier B.V. The dominance of microstructure on the deformation behavior of a nanowire is a ...
Metallic nanowires (NWs) have been intensily investigated in the past years, but details on their fo...
Based on the embedded atom method (EAM) and molecular dynamics (MD) method, in this paper, the tensi...
Leveraging defects is a cornerstone of materials science, and has become increasingly important from...
This thesis employed atomistic simulations to investigate the role of layer thickness in multi-layer...
Virtual tensile experiments on cylindrical copper wires of nanometric diameter were carried out usin...
Nanoscale materials have become an active area of research due to the enhanced mechanical properties...
Abstract: Molecular dynamics simulations reveal the asymmetrical yield strength of twinned copper na...
Based on the AFM-bending experiments, a molecular dynamics (MD) bending simulation model is establis...