Molecular dynamics simulations are performed to investigate the influence of irradiation damage on the mechanical properties of copper. In the simulation, the energy of primary knocked-on atoms (PKAs) ranges from 1 to 10 keV, and the results indicate that the number of point defects (vacancies and interstitials) increases linearly with the PKA energy. We choose three kinds of simulation samples: un-irradiated and irradiated samples, and comparison samples. The un-irradiated samples are defect-free, while irradiation induces vacancies and interstitials in the irradiated samples. It is found that due to the presence of the irradiation-induced defects, the compressive Young modulus of the single-crystal Cu increases, while the tensile Young mo...
Based on molecular dynamics, the effects of void and initial dislocation structure on incipient plas...
Based on molecular dynamics, the effects of void and initial dislocation structure on incipient plas...
Molecular dynamics simulations of nano-sized beams with square cross sections of single-crystal Cu, ...
This project work presents a Molecular dynamics(MD) simulation study on radiation damage of Nano cop...
The mechanical properties of copper nanowires irradiated with energetic ions have been investigated ...
The mechanical properties of copper nanowires irradiated with energetic ions have been investigated ...
The material characterization of single crystalline Cu columns was numerically carried out at the su...
The material characterization of single crystalline Cu columns was numerically carried out at the su...
Single crystal copper was irradiated with 590 MeV protons to a dose of 0.01 dpa at room temperature....
Shock-induced plasticity in FCC crystals has been demonstrated in many experimental and numerical si...
The dynamic evolution and interaction of defects under the conditions of shock loading in single cry...
International audienceRecently, in-situ TEM straining experiments on pure copper have unraveled a hi...
The dynamic evolution and interaction of defects under the conditions of shock loading in single cry...
Recently, in-situ TEM straining experiments on pure copper have unraveled a high stress irradiation ...
PACS. 34.20Cf { Interatomic potentials and forces. PACS. 62.20−x { Mechanical properties of solids. ...
Based on molecular dynamics, the effects of void and initial dislocation structure on incipient plas...
Based on molecular dynamics, the effects of void and initial dislocation structure on incipient plas...
Molecular dynamics simulations of nano-sized beams with square cross sections of single-crystal Cu, ...
This project work presents a Molecular dynamics(MD) simulation study on radiation damage of Nano cop...
The mechanical properties of copper nanowires irradiated with energetic ions have been investigated ...
The mechanical properties of copper nanowires irradiated with energetic ions have been investigated ...
The material characterization of single crystalline Cu columns was numerically carried out at the su...
The material characterization of single crystalline Cu columns was numerically carried out at the su...
Single crystal copper was irradiated with 590 MeV protons to a dose of 0.01 dpa at room temperature....
Shock-induced plasticity in FCC crystals has been demonstrated in many experimental and numerical si...
The dynamic evolution and interaction of defects under the conditions of shock loading in single cry...
International audienceRecently, in-situ TEM straining experiments on pure copper have unraveled a hi...
The dynamic evolution and interaction of defects under the conditions of shock loading in single cry...
Recently, in-situ TEM straining experiments on pure copper have unraveled a high stress irradiation ...
PACS. 34.20Cf { Interatomic potentials and forces. PACS. 62.20−x { Mechanical properties of solids. ...
Based on molecular dynamics, the effects of void and initial dislocation structure on incipient plas...
Based on molecular dynamics, the effects of void and initial dislocation structure on incipient plas...
Molecular dynamics simulations of nano-sized beams with square cross sections of single-crystal Cu, ...