Molecular dynamics study of the plasticity nucleation mechanisms in a Ni nanocrystalline sample under shear loading in the constrained conditions was carried out. The studied Ni sample consisted of nine grains of the same size with large misorientation angles relative to each other. In one of the directions, grippers were simulated, to which compressive forces and shear with a constant velocity were applied. In two other directions, periodic boundary conditions were used. It is shown that plasticity nucleation occurs in the region of the triple junction. At the same time, in the region of the triple junction, in the zone of which the stacking fault will be formed, tensile stresses are realized along one of the adjacent grain boundaries, and...
The deformation behavior of amorphous and nanocrystalline pure Ni thin films has been investigated u...
An indentation simulation of the crystal Ni is carried out by a molecular dynamics technique (MD) to...
An indentation simulation of the crystal Ni is carried out by a molecular dynamics technique (MD) to...
A high-resolution electron microscopy study has uncovered the plastic behavior of accommodating larg...
Shock compression of mono- and nanocrystalline (nc) nickel is simulated over a range of pressures (1...
The molecular dynamics simulation of the behavior of elastically loaded CuNi alloy at nanoindentatio...
A transmission electron microscopy (TEM) study has been carried out to uncover how dislocations and ...
A high-resolution electron microscopy study has uncovered the plastic behavior of accommodating larg...
The strength of a material is known to increase with the decreasing grain size and will reach its pe...
Nanocrystalline (NC) metals with grain sizes \u3c100 nm have attracted a lot of attention in the mat...
The indention simulation of the crystal Ni is carried out by molecular dynamics technique (MD) to st...
AbstractWe have conducted highP–Tsynchrotron X-ray and time-of-flight neutron diffraction expe...
Deformation twinning is evidenced by transmission electron microscopy examinations in electrodeposit...
In this letter, a conclusive evidence of the operation of planar slip along with grain boundary medi...
Molecular dynamics simulations were used to study the plastic behavior of monocrystalline nickel und...
The deformation behavior of amorphous and nanocrystalline pure Ni thin films has been investigated u...
An indentation simulation of the crystal Ni is carried out by a molecular dynamics technique (MD) to...
An indentation simulation of the crystal Ni is carried out by a molecular dynamics technique (MD) to...
A high-resolution electron microscopy study has uncovered the plastic behavior of accommodating larg...
Shock compression of mono- and nanocrystalline (nc) nickel is simulated over a range of pressures (1...
The molecular dynamics simulation of the behavior of elastically loaded CuNi alloy at nanoindentatio...
A transmission electron microscopy (TEM) study has been carried out to uncover how dislocations and ...
A high-resolution electron microscopy study has uncovered the plastic behavior of accommodating larg...
The strength of a material is known to increase with the decreasing grain size and will reach its pe...
Nanocrystalline (NC) metals with grain sizes \u3c100 nm have attracted a lot of attention in the mat...
The indention simulation of the crystal Ni is carried out by molecular dynamics technique (MD) to st...
AbstractWe have conducted highP–Tsynchrotron X-ray and time-of-flight neutron diffraction expe...
Deformation twinning is evidenced by transmission electron microscopy examinations in electrodeposit...
In this letter, a conclusive evidence of the operation of planar slip along with grain boundary medi...
Molecular dynamics simulations were used to study the plastic behavior of monocrystalline nickel und...
The deformation behavior of amorphous and nanocrystalline pure Ni thin films has been investigated u...
An indentation simulation of the crystal Ni is carried out by a molecular dynamics technique (MD) to...
An indentation simulation of the crystal Ni is carried out by a molecular dynamics technique (MD) to...