The mechanical properties of copper nanowires irradiated with energetic ions have been investigated by using molecular dynamics simulations. The Cu ions with energies ranging from 0.2 to 8.0 keV are used in our simulation, and both the elastic properties and yields under tension and compression are analyzed. The results show that two kinds of defects, namely point defects and stacking faults, appear in the irradiated nanowires depending on the incident ion energy. The Young modulus is significantly reduced by the ion irradiation, and the reduction magnitude depends on the vacancy number, which is determined by the ion energy. Moreover, the irradiated nanowires yield at a smaller strain, compared with the unirradiated nanowire. The mechanism...
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...
Artículo de publicación ISIIn this work we study, by means of molecular dynamics simulation, the cha...
The mechanical properties of copper nanowires irradiated with energetic ions have been investigated ...
Recently,ion beam is proposed to be a powerful way to modify the properties of nanowires.We study th...
Physical and chemical phenomena of low-energy ion irradiation on solid surfaces have been studied sy...
Molecular dynamics simulations are performed to investigate the influence of irradiation damage on t...
Based on the embedded atom method (EAM) and molecular dynamics (MD) method, in this paper, the tensi...
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 ...
Abstract. Molecular dynamics (MD) simulations have been carried out to investigate the defect’s effe...
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 ...
Based on the molecular dynamics (MD) method, the single-crystalline copper nanowire with different s...
In this work we study, by means of molecular dynamics simulation, the change in the mechanical prope...
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...
Artículo de publicación ISIIn this work we study, by means of molecular dynamics simulation, the cha...
The mechanical properties of copper nanowires irradiated with energetic ions have been investigated ...
Recently,ion beam is proposed to be a powerful way to modify the properties of nanowires.We study th...
Physical and chemical phenomena of low-energy ion irradiation on solid surfaces have been studied sy...
Molecular dynamics simulations are performed to investigate the influence of irradiation damage on t...
Based on the embedded atom method (EAM) and molecular dynamics (MD) method, in this paper, the tensi...
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 ...
Abstract. Molecular dynamics (MD) simulations have been carried out to investigate the defect’s effe...
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 ...
Based on the molecular dynamics (MD) method, the single-crystalline copper nanowire with different s...
In this work we study, by means of molecular dynamics simulation, the change in the mechanical prope...
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...
Artículo de publicación ISIIn this work we study, by means of molecular dynamics simulation, the cha...