Based on molecular dynamics, the effects of void and initial dislocation structure on incipient plasticity are investigated with single crystal copper samples. By introducing a void of different sizes and shapes and dislocations of different initial structures around the void in copper single crystals, we explore their effects on yielding as well as the dominated deformation mechanism. The main findings from this study are as follows: (1) for the samples with a void of the same size, the yield stress approaches to a specific value as the initial dislocation density increases; (2) for samples with a void of varying size, the yield stress becomes independent of the void size as it reaches a certain level, due to the saturation of preexisting ...
Dislocations are the carriers of plasticity in crystalline materials. Their collective interaction b...
Stacking fault tetrahedron (SFT) is the most common type of vacancy clustered defects in fcc metals ...
A series of large-scale molecular dynamics simulations were conducted to investigate the scaling law...
Based on molecular dynamics, the effects of void and initial dislocation structure on incipient plas...
Shock-induced plasticity in FCC crystals has been demonstrated in many experimental and numerical si...
Molecular dynamics (MD) simulations are used to model the compression under uniaxial strain of coppe...
Molecular dynamics (MD) simulations are used to model the compression under uniaxial strain of coppe...
Molecular dynamics (MD) simulations are used to model the compression under uniaxial strain of coppe...
MD simulations in monocrystalline and nanocrystalline copper were carried out with LAMMPS to reveal ...
MD simulations in monocrystalline and nanocrystalline copper were carried out with LAMMPS to reveal ...
Molecular dynamics (MD) simulations are used to model the compression under uniaxial strain of coppe...
Dislocations are the carriers of plasticity in crystalline materials. Their collective interaction b...
Dislocations are the carriers of plasticity in crystalline materials. Their collective interaction b...
Dislocations are the carriers of plasticity in crystalline materials. Their collective interaction b...
Dislocation glide is a general deformation mode, governing the strength of metals. Via discrete disl...
Dislocations are the carriers of plasticity in crystalline materials. Their collective interaction b...
Stacking fault tetrahedron (SFT) is the most common type of vacancy clustered defects in fcc metals ...
A series of large-scale molecular dynamics simulations were conducted to investigate the scaling law...
Based on molecular dynamics, the effects of void and initial dislocation structure on incipient plas...
Shock-induced plasticity in FCC crystals has been demonstrated in many experimental and numerical si...
Molecular dynamics (MD) simulations are used to model the compression under uniaxial strain of coppe...
Molecular dynamics (MD) simulations are used to model the compression under uniaxial strain of coppe...
Molecular dynamics (MD) simulations are used to model the compression under uniaxial strain of coppe...
MD simulations in monocrystalline and nanocrystalline copper were carried out with LAMMPS to reveal ...
MD simulations in monocrystalline and nanocrystalline copper were carried out with LAMMPS to reveal ...
Molecular dynamics (MD) simulations are used to model the compression under uniaxial strain of coppe...
Dislocations are the carriers of plasticity in crystalline materials. Their collective interaction b...
Dislocations are the carriers of plasticity in crystalline materials. Their collective interaction b...
Dislocations are the carriers of plasticity in crystalline materials. Their collective interaction b...
Dislocation glide is a general deformation mode, governing the strength of metals. Via discrete disl...
Dislocations are the carriers of plasticity in crystalline materials. Their collective interaction b...
Stacking fault tetrahedron (SFT) is the most common type of vacancy clustered defects in fcc metals ...
A series of large-scale molecular dynamics simulations were conducted to investigate the scaling law...