Nanocrystalline metals are promising materials for applications that require outstanding strength and stability in extreme environments. Further improvements in the desirable mechanical properties of these materials require a better understanding of the relationship between their microstructure and grain boundary deformation behavior. Previous molecular dynamics simulations suggested that solute additions to grain boundaries can enhance the strength of nanocrystalline metals, but there has been a lack of experimental studies investigating this prediction. This dissertation presents mechanical and microstructural characterization of nanocrystalline Cu alloys and demonstrate that addition of Nb solutes to grain boundaries greatly enhances the...
Nanocrystalline metals have been the focus of current literature due to their interesting mechanical...
Nanocrystalline metals exhibit exceptional mechanical properties, such as high strength and wear res...
We used molecular dynamics simulations with system sizes up to 100 million atoms to simulate plastic...
Nanocrystalline metals are promising materials for applications that require outstanding strength an...
Research over the past decade has provided compelling evidence that nanotwinned structures may be op...
Polycrystalline metallic materials commonly exhibit the Hall-Petch relationship, which states that d...
Nanoindentation hardness measurements were performed on nanocrystalline (nc-) Cu alloys to test rece...
Nanocrystalline (NC) materials, defined structurally by having average grain sizes less than 100nm, ...
Understanding the mechanical behavior of nanostructured and amorphous materials under harsh environm...
The introduction of twin boundaries (TBs) within nanocrystalline grains has given scientists an oppo...
The yield strength of dilute nc-Cu alloys was investigated using molecular dynamics simulations. All...
This research uses atomistic simulations to examine the behavior of nanocrystalline Cu under impact ...
Focusing on nanocrystalline (nc) pure face-centered cubic metals, where systematic experimental data...
Metals and alloys with grain sizes below a hundred nanometers exhibit very different mechanical and ...
Due to their extraordinary mechanical properties, the field of research on nanocrystalline metals an...
Nanocrystalline metals have been the focus of current literature due to their interesting mechanical...
Nanocrystalline metals exhibit exceptional mechanical properties, such as high strength and wear res...
We used molecular dynamics simulations with system sizes up to 100 million atoms to simulate plastic...
Nanocrystalline metals are promising materials for applications that require outstanding strength an...
Research over the past decade has provided compelling evidence that nanotwinned structures may be op...
Polycrystalline metallic materials commonly exhibit the Hall-Petch relationship, which states that d...
Nanoindentation hardness measurements were performed on nanocrystalline (nc-) Cu alloys to test rece...
Nanocrystalline (NC) materials, defined structurally by having average grain sizes less than 100nm, ...
Understanding the mechanical behavior of nanostructured and amorphous materials under harsh environm...
The introduction of twin boundaries (TBs) within nanocrystalline grains has given scientists an oppo...
The yield strength of dilute nc-Cu alloys was investigated using molecular dynamics simulations. All...
This research uses atomistic simulations to examine the behavior of nanocrystalline Cu under impact ...
Focusing on nanocrystalline (nc) pure face-centered cubic metals, where systematic experimental data...
Metals and alloys with grain sizes below a hundred nanometers exhibit very different mechanical and ...
Due to their extraordinary mechanical properties, the field of research on nanocrystalline metals an...
Nanocrystalline metals have been the focus of current literature due to their interesting mechanical...
Nanocrystalline metals exhibit exceptional mechanical properties, such as high strength and wear res...
We used molecular dynamics simulations with system sizes up to 100 million atoms to simulate plastic...