Based on the embedded atom method (EAM) and molecular dynamics (MD) method, the deformation properties of Cu nanowires with different single defects under dynamic compression have been studied. The mechanical behaviours of the perfect nanowire are first studied, and the critical stress decreases with the increase of the nanowire’s length, which is well agreed with the modified Euler theory. We then consider the effects to the buckling phenomenon resulted from different defects. It is found that obvious decrease of the critical stress is resulted from different defects, and the largest decrease is found in nanowire with the surface vertical defect. Surface defects are found exerting larger influence than internal defects. The buckling durati...
© 2019 Elsevier B.V. The dominance of microstructure on the deformation behavior of a nanowire is a ...
Nanowires (NWs) have attracted intensive researches owing to the broad applications that arise from ...
Based on the AFM-bending experiments, a molecular dynamics (MD) bending simulation model is establis...
Nanowires (NWs) have attracted intensive researches owing to the broad applications that arise from ...
Based on the embedded atom method (EAM) and molecular dynamics (MD) method, in this paper, the tensi...
Based on the molecular dynamics simulation, plastic deformation mechanisms associated with the zigza...
Based on the molecular dynamics simulation, plastic deformation mechanisms associated with the zigza...
Based on the molecular dynamics (MD) method, the single-crystalline copper nanowire with different s...
Based on the embedded atom method (EAM), a molecular dynamics (MD) simulation is performed to study ...
Based on the embedded atom method (EAM), a molecular dynamics (MD) simulation is performed to study ...
Abstract. Molecular dynamics (MD) simulations have been carried out to investigate the defect’s effe...
Abstract. Molecular dynamics (MD) simulations have been carried out to investigate the defect’s effe...
Molecular dynamics (MD) simulations have been carried out to investigate the defect's effect on the ...
Leveraging defects is a cornerstone of materials science, and has become increasingly important from...
© 2019 Elsevier B.V. The dominance of microstructure on the deformation behavior of a nanowire is a ...
© 2019 Elsevier B.V. The dominance of microstructure on the deformation behavior of a nanowire is a ...
Nanowires (NWs) have attracted intensive researches owing to the broad applications that arise from ...
Based on the AFM-bending experiments, a molecular dynamics (MD) bending simulation model is establis...
Nanowires (NWs) have attracted intensive researches owing to the broad applications that arise from ...
Based on the embedded atom method (EAM) and molecular dynamics (MD) method, in this paper, the tensi...
Based on the molecular dynamics simulation, plastic deformation mechanisms associated with the zigza...
Based on the molecular dynamics simulation, plastic deformation mechanisms associated with the zigza...
Based on the molecular dynamics (MD) method, the single-crystalline copper nanowire with different s...
Based on the embedded atom method (EAM), a molecular dynamics (MD) simulation is performed to study ...
Based on the embedded atom method (EAM), a molecular dynamics (MD) simulation is performed to study ...
Abstract. Molecular dynamics (MD) simulations have been carried out to investigate the defect’s effe...
Abstract. Molecular dynamics (MD) simulations have been carried out to investigate the defect’s effe...
Molecular dynamics (MD) simulations have been carried out to investigate the defect's effect on the ...
Leveraging defects is a cornerstone of materials science, and has become increasingly important from...
© 2019 Elsevier B.V. The dominance of microstructure on the deformation behavior of a nanowire is a ...
© 2019 Elsevier B.V. The dominance of microstructure on the deformation behavior of a nanowire is a ...
Nanowires (NWs) have attracted intensive researches owing to the broad applications that arise from ...
Based on the AFM-bending experiments, a molecular dynamics (MD) bending simulation model is establis...