Metallic multilayers, which possess a material architecture of modulated coarse-grained and nanocrystalline features stacked in a laminate configuration, represent an ideal structure to study the influence of abrupt heterogeneities on deformation behaviour. While the deformation mechanisms of homogeneous coarse-grained and nanocrystalline materials are well documented, it is not clear from the current literature how these mechanisms may interact in a heterogeneous structure, and how these interactions manifest in the measured mechanical properties. The objective of this thesis is to characterize the dominant deformation mechanisms in NiCo multilayers with modulated microstructures. More specifically, a targeted study is performed to underst...
In the last few decades, nanostructuring has driven significant attention towards the development of...
In this research parallel molecular dynamics (MD) simulations have been performed to study the defor...
The concept of interface driven properties in crystalline metals has been one of the most intensely ...
Useful properties of structural materials generally depend on their bulk microstructure. For centuri...
Thesis (Ph.D.), School of Mechanical and Materials Engineering, Washington State UniversityThe goal ...
The deformation twinning is observed to increase both ductility and strength of nanocrystalline (NC)...
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...
A series of large-scale molecular dynamics simulations have been performed to investigate the tensil...
This thesis employed atomistic simulations to investigate the role of layer thickness in multi-layer...
Abstract Molecular dynamics simulation was used to study the properties of the amorphous Cu46Zr54/cr...
Metals with heterogeneous nanostructures hold great promise for achieving a synergy of ultra-high st...
When grain sizes of crystals are down to nano-scale, the so-called nanocrystalline materials exhibit...
Nanostructured metallic materials have gained significant interest for their superior performance in...
Nanostructured metals possess ultra-high mechanical strength. A well-established consensus is that t...
In the last few decades, nanostructuring has driven significant attention towards the development of...
In this research parallel molecular dynamics (MD) simulations have been performed to study the defor...
The concept of interface driven properties in crystalline metals has been one of the most intensely ...
Useful properties of structural materials generally depend on their bulk microstructure. For centuri...
Thesis (Ph.D.), School of Mechanical and Materials Engineering, Washington State UniversityThe goal ...
The deformation twinning is observed to increase both ductility and strength of nanocrystalline (NC)...
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...
A series of large-scale molecular dynamics simulations have been performed to investigate the tensil...
This thesis employed atomistic simulations to investigate the role of layer thickness in multi-layer...
Abstract Molecular dynamics simulation was used to study the properties of the amorphous Cu46Zr54/cr...
Metals with heterogeneous nanostructures hold great promise for achieving a synergy of ultra-high st...
When grain sizes of crystals are down to nano-scale, the so-called nanocrystalline materials exhibit...
Nanostructured metallic materials have gained significant interest for their superior performance in...
Nanostructured metals possess ultra-high mechanical strength. A well-established consensus is that t...
In the last few decades, nanostructuring has driven significant attention towards the development of...
In this research parallel molecular dynamics (MD) simulations have been performed to study the defor...
The concept of interface driven properties in crystalline metals has been one of the most intensely ...