Title:
Atomistic modeling of the AL and Fe₂O₃ material system using classical molecular dynamics
Atomistic modeling of the AL and Fe₂O₃ material system using classical molecular dynamics
Author(s)
Tomar, Vikas
Advisor(s)
Zhou, Min
Editor(s)
Collections
Supplementary to
Permanent Link
Abstract
In the current research, a framework based on classical molecular dynamics (MD) is developed for computational mechanical analyses of complex nanoscale materials. The material system of focus is a combination of fcc-Al and and #945;-Fe₂O₃. The framework includes the development of an interatomic potential, a scalable parallel MD code, nanocrystalline composite structures, and methodologies for the quasistatic and dynamic strength analyses. The interatomic potential includes an embedded atom method (EAM) cluster functional, a Morse type pair function, and a second order electrostatic interaction function. The framework is applied to analyze the nanoscale mechanical behavior of the Al+Fe₂O₃ material system in two different settings. First, quasistatic strength analyses of nanocrystalline composites with average grain sizes varying from 3.9 nm to 7.2 nm are carried out. Second, shock wave propagation analyses are carried out in single crystalline Al, Fe₂O₃, and one of their interfaces. The quasistatic strength analyses reveal that the deformation mechanisms in the analyzed nanocrystalline structures are affected by a combination of factors including high fraction of grain boundary atoms and electrostatic forces. The slopes as well as the direct or inverse nature of observed Hall-Petch (H-P) relationships are strongly dependent upon the volume fraction of the Fe₂O₃ phase in the composites. The compressive strengths of single phase nanocrystalline structures are two to three times the tensile strengths owing to the differences in the movement of atoms in grain boundaries during compressive and tensile deformations. Analyses of shock wave propagation in single crystalline systems reveal that the shock wave velocity (US) and the particle velocity (UP) relationships as well as the type and the extent of shock-induced deformation in single crystals are strongly correlated with the choice of crystallographic orientation for the shock wave propagation. Analyses of shock wave propagation through an interface between Al and Fe2O3 point to a possible threshold UP value beyond which a shock-induced structural transformation that is reactive in nature in a region surrounding the interface may be taking place. Overall, the framework and the analyses establish an important computational approach for investigating the mechanical behavior of complex nanostructures at the atomic length- and time-scales.
Sponsor
Date Issued
2005-10-18
Extent
12829421 bytes
Resource Type
Text
Resource Subtype
Dissertation