Dynamic deformation of copper single crystals, especially of fatigued copper single crystals with different orientations, was conducted on a split-Hopkinson pressure bar apparatus. The strain rates were in the range 2 9 103 s1. After dynamic deformation, the adiabatic shear bands (ASBs) were examined in a light microscope and SEM. The width and spacing of ASBs formed under different strain rates in a fatigued copper single crystal were measured and the spacing of ASBs is one-order of magnitude smaller than the theoretical predictions. The possible reasons for the discrepancy were discussed. The critical strains for the ASB formation in four different orientated single crystals at stain rate of about 4 103 s1 were determined by examining ...
In this paper, we introduce an original experimental protocol that couples microstructural analyses ...
In this paper, we introduce an original experimental protocol that couples microstructural analyses ...
In this paper, we introduce an original experimental protocol that couples microstructural analyses ...
The features of the deformation bands (DBs) in copper single crystals under cyclic straining were su...
The surface deformation-induced pattern (relief) of copper single crystals with the orientation of t...
The surface deformation-induced pattern (relief) of copper single crystals with the orientation of t...
AbstractThe formation of adiabatic shear bands, which are narrow deformation bands with intense stra...
The work reported here is part of a 'multiscale characterization' study of heterogeneous deformation...
Abstract—This work investigated the dislocation arrangements, crystallographic characteristics and f...
AbstractThe formation of adiabatic shear bands, which are narrow deformation bands with intense stra...
The deformation behaviour of pure copper single crystals has been investigated by scanning electron ...
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...
Molecular dynamics (MD) simulations are used to model the compression under uniaxial strain of coppe...
In this paper, we introduce an original experimental protocol that couples microstructural analyses ...
In this paper, we introduce an original experimental protocol that couples microstructural analyses ...
In this paper, we introduce an original experimental protocol that couples microstructural analyses ...
The features of the deformation bands (DBs) in copper single crystals under cyclic straining were su...
The surface deformation-induced pattern (relief) of copper single crystals with the orientation of t...
The surface deformation-induced pattern (relief) of copper single crystals with the orientation of t...
AbstractThe formation of adiabatic shear bands, which are narrow deformation bands with intense stra...
The work reported here is part of a 'multiscale characterization' study of heterogeneous deformation...
Abstract—This work investigated the dislocation arrangements, crystallographic characteristics and f...
AbstractThe formation of adiabatic shear bands, which are narrow deformation bands with intense stra...
The deformation behaviour of pure copper single crystals has been investigated by scanning electron ...
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...
Molecular dynamics (MD) simulations are used to model the compression under uniaxial strain of coppe...
In this paper, we introduce an original experimental protocol that couples microstructural analyses ...
In this paper, we introduce an original experimental protocol that couples microstructural analyses ...
In this paper, we introduce an original experimental protocol that couples microstructural analyses ...