Molecular dynamics (MD) simulations of Cu/Ni multilayers with coherent, semi-coherent and coherent twin interfaces under tension at temperatures of 10 K, 100 K and 300 K are carried out to study the effects of the interfaces on the overallmechanical behavior. The microstructure and evolution of defects are investigated in detail to understand the strengthening mechanisms. It is found that all kinds of interfaces can act as potent impediments to the motion of dislocations. However, only the coherent twin interface shows significant strengthening effects via plastic deformation. The reason is attributed to the fact that the twin interface can absorb inclined dislocations and decrease its density, and therefore strengthen the layered structure...
Nanostructured materials have attracted many attentions and have been the subject of intensive resea...
In order to study the plasticity in Cu-Ni multilayers deposited on single crystals of nanoindentatio...
The structural evolution of misfit dislocation networks at γ/γ′ phase interfaces in Ni-based single ...
Molecular dynamics (MD) simulations of Cu/Ni multilayers with coherent, semi-coherent and coherent t...
International audienceThe interaction of deformation twins with interfaces in nanostructured Cu/Ag i...
Molecular dynamics simulations were carried out to study the mechanical properties of Cu(0 0 1)/Ni(0...
We use a combination of atom-swap Monte-Carlo (MC) and molecular dynamics (MD) to study the structur...
Nanolayered metallic composites have attracted intensive scientific interests due to their ultrahigh...
The strengthening mechanisms in bimetallic Cu/Ni thin layers are investigated using a hybrid approac...
Thesis (Ph.D.), School of Mechanical and Materials Engineering, Washington State UniversityThe objec...
The exceptional mechanical properties of metallic nanolayers originate from the high density of nano...
We performed molecular dynamics simulations for uniaxial tension of Cu/Fe nano-multilayered films wi...
Thesis (Ph.D.), School of Mechanical and Materials Engineering, Washington State UniversityThe goal ...
The mechanical behaviour of very small volumes differs from what is typically observed on the macrol...
Molecular dynamics (MD) simulations are carried out to investigate the effects of the type and spaci...
Nanostructured materials have attracted many attentions and have been the subject of intensive resea...
In order to study the plasticity in Cu-Ni multilayers deposited on single crystals of nanoindentatio...
The structural evolution of misfit dislocation networks at γ/γ′ phase interfaces in Ni-based single ...
Molecular dynamics (MD) simulations of Cu/Ni multilayers with coherent, semi-coherent and coherent t...
International audienceThe interaction of deformation twins with interfaces in nanostructured Cu/Ag i...
Molecular dynamics simulations were carried out to study the mechanical properties of Cu(0 0 1)/Ni(0...
We use a combination of atom-swap Monte-Carlo (MC) and molecular dynamics (MD) to study the structur...
Nanolayered metallic composites have attracted intensive scientific interests due to their ultrahigh...
The strengthening mechanisms in bimetallic Cu/Ni thin layers are investigated using a hybrid approac...
Thesis (Ph.D.), School of Mechanical and Materials Engineering, Washington State UniversityThe objec...
The exceptional mechanical properties of metallic nanolayers originate from the high density of nano...
We performed molecular dynamics simulations for uniaxial tension of Cu/Fe nano-multilayered films wi...
Thesis (Ph.D.), School of Mechanical and Materials Engineering, Washington State UniversityThe goal ...
The mechanical behaviour of very small volumes differs from what is typically observed on the macrol...
Molecular dynamics (MD) simulations are carried out to investigate the effects of the type and spaci...
Nanostructured materials have attracted many attentions and have been the subject of intensive resea...
In order to study the plasticity in Cu-Ni multilayers deposited on single crystals of nanoindentatio...
The structural evolution of misfit dislocation networks at γ/γ′ phase interfaces in Ni-based single ...