Hunter B. Henderson

Investigation and Analytical Description of Acoustic Production by Magneto-Acoustic Mixing Technology

Magneto-Acoustic Mixing Technology is a novel manufacturing method that combines two magnetic fields to produce high-intensity sonication for liquid-state materials processing. This method may be adapted to the manufacture of various materials that benefit from a combination of high temperature, magnetic fields, and acoustic energy. In this work, acoustic generation mechanisms are described in detail and found to be dependent on the skin depth of the induction currents. Analytical models of acoustic pressure are derived, based on two mutually exclusive vibration mechanisms, crucible and melt vibration. Additionally, grain size evidence of acoustic pressure distribution is presented as preliminary model validation.

Near Surface Stoichiometry in UO2: A Density Functional Theory Study

The mechanisms of oxygen stoichiometry variation in UO2 at different temperature and oxygen partial pressure are important for understanding the dynamics of microstructure in these crystals. However, very limited experimental studies have been performed to understand the atomic structure of UO2 near surface and defect effects of near surface on stoichiometry in which the system can exchange atoms with the external reservoir. In this study, the near (110) surface relaxation and stoichiometry in UO2 have been studied with density functional theory (DFT) calculations. On the basis of the point-defect model (PDM), a general expression for the near surface stoichiometric variation is derived by using DFT total-energy calculations and atomistic thermodynamics, in an attempt to pin down the mechanisms of oxygen exchange between the gas environment and defected UO2. By using the derived expression, it is observed that, under poor oxygen conditions, the stoichiometry of near surface is switched from hyperstoichiometric at 300 K with a depth around 3 nm to near-stoichiometric at 1000 K and hypostoichiometric at 2000 K. Furthermore, at very poor oxygen concentrations and high temperatures, our results also suggest that the bulk of the UO2 prefers to be hypostoichiometric, although the surface is near-stoichiometric.

Fission Products in Nuclear Fuel: Comparison of Simulated Distribution with Correlative Characterization Techniques

During the fission process in a nuclear reactor, uranium dioxide (UO2) fuel material is irradiated, forming fission products (FPs). The addition of FPs alters the path phonons travel in UO2, detrimentally altering the thermal conductivity of the fuel. [1] To improve fuel performance, a fundamental understanding of the role of insoluble FPs, such as Xenon (Xe), during microstructural evolution is critical. Correlative characterization techniques where atom probe tomography (APT) is paired with transmission electron microscopy (TEM) can provide unique insights into the segregation behavior of FPs. Coupling these techniques with computer simulations of fission product distribution provide deeper understanding of FP migration during service. Although there are limitations with each of these techniques in isolation, significant insight into material behavior can be gained with the concurrent and synergistic pairing of multiple experimental and computational techniques.