A local spatial autocorrelation-based modeling method is developed to reconstruct nanoscale grain structures in nanocrystalline materials from atom probe tomography (APT) data, which provide atomic positions and species, with minimal noise. Using a nanocrystalline alloy with an average grain size of 16 nm as a model material, we reconstruct the three-dimensional grain boundary network by carrying out two series of APT data quantization using ellipsoidal binning, the first probing the anisotropy in the apparent local atomic density and the second quantifying the local spatial autocorrelation. This approach enables automatic and efficient quantification and visualization of grain structure in a large volume and at the finest nanoscale grain s...
Atomistic simulations are employed in this thesis to investigate defect nucleation and free volume o...
Grain boundaries are typical crystal defects, which to a large extent determines the macroscopic pro...
Nanocrystalline materials in general feature a large density of surfaces, interphase and grain bound...
Grain boundaries (GBs) are planar lattice defects that govern the properties of many types of polycr...
Spatial Distribution Maps (SDM) in their various forms have previously been used to identify and cha...
Grain boundary segregation leads to nanoscale chemical variations that can alter a material's perfor...
Nanoscale L12-type ordered structures are widely used in face-centered cubic (FCC) alloys to exploit...
One of the important characteristics of crystalline microstructures is how the crystal orientation c...
Nanocrystalline materials have been under extensive study in the past two decades. The reduction in...
Boosting is a family of supervised learning algorithm that convert a set of weak learners into a sin...
Understanding the relationship between atomic-scale structure and properties is becoming increasingl...
Nanocrystalline materials contain many atoms at and near grain boundaries. Sufficient numbers of Mös...
International audienceAtom probe tomography (APT) has been successfully used in materials science fo...
We consider the problem of reconstructing a nanocrystal at atomic resolution from electron microscop...
Advances in electron and probe microscopies allow 10 pm or higher precision in measurements of atomi...
Atomistic simulations are employed in this thesis to investigate defect nucleation and free volume o...
Grain boundaries are typical crystal defects, which to a large extent determines the macroscopic pro...
Nanocrystalline materials in general feature a large density of surfaces, interphase and grain bound...
Grain boundaries (GBs) are planar lattice defects that govern the properties of many types of polycr...
Spatial Distribution Maps (SDM) in their various forms have previously been used to identify and cha...
Grain boundary segregation leads to nanoscale chemical variations that can alter a material's perfor...
Nanoscale L12-type ordered structures are widely used in face-centered cubic (FCC) alloys to exploit...
One of the important characteristics of crystalline microstructures is how the crystal orientation c...
Nanocrystalline materials have been under extensive study in the past two decades. The reduction in...
Boosting is a family of supervised learning algorithm that convert a set of weak learners into a sin...
Understanding the relationship between atomic-scale structure and properties is becoming increasingl...
Nanocrystalline materials contain many atoms at and near grain boundaries. Sufficient numbers of Mös...
International audienceAtom probe tomography (APT) has been successfully used in materials science fo...
We consider the problem of reconstructing a nanocrystal at atomic resolution from electron microscop...
Advances in electron and probe microscopies allow 10 pm or higher precision in measurements of atomi...
Atomistic simulations are employed in this thesis to investigate defect nucleation and free volume o...
Grain boundaries are typical crystal defects, which to a large extent determines the macroscopic pro...
Nanocrystalline materials in general feature a large density of surfaces, interphase and grain bound...