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1.
ACS Comb Sci ; 19(1): 25-36, 2017 01 09.
Article in English | MEDLINE | ID: mdl-27983795

ABSTRACT

The objective of this research is to demonstrate how similarity metrics can be used to quantify differences between sets of diffraction patterns. A set of 49 similarity metrics is implemented to analyze and quantify similarities between different Gaussian-based peak responses, as a surrogate for different characteristics in X-ray diffraction (XRD) patterns. A methodological approach was used to identify and demonstrate how sensitive these metrics are to expected peak features. By performing hierarchical clustering analysis, it is shown that most behaviors lead to unrelated metric responses. For instance, the results show that the Clark metric is consistently one of the most sensitive metrics to synthetic single peak changes. Furthermore, as an example of its utility, a framework is outlined for analyzing structural changes because of size convergence and isotropic straining, as calculated through the virtual XRD patterns.


Subject(s)
X-Ray Diffraction/methods , Cluster Analysis , High-Throughput Screening Assays/methods , Normal Distribution , Powder Diffraction/methods
2.
J Phys Condens Matter ; 26(11): 115404, 2014 Mar 19.
Article in English | MEDLINE | ID: mdl-24589571

ABSTRACT

Molecular dynamics (MD) and density functional theory (DFT) studies were performed to investigate the influence of vacancy defects on generalized stacking fault (GSF) energy of fcc metals. MEAM and EAM potentials were used for MD simulations, and DFT calculations were performed to test the accuracy of different common parameter sets for MEAM and EAM potentials in predicting GSF with different fractions of vacancy defects. Vacancy defects were placed at the stacking fault plane or at nearby atomic layers. The effect of vacancy defects at the stacking fault plane and the plane directly underneath of it was dominant compared to the effect of vacancies at other adjacent planes. The effects of vacancy fraction, the distance between vacancies, and lateral relaxation of atoms on the GSF curves with vacancy defects were investigated. A very similar variation of normalized SFEs with respect to vacancy fractions were observed for Ni and Cu. MEAM potentials qualitatively captured the effect of vacancies on GSF.


Subject(s)
Metals/chemistry , Molecular Dynamics Simulation , Quantum Theory , Models, Chemical , Thermodynamics
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