Using a mixture of crystalline-Ho:ZrO2, precursor-Dy:Y2O3, and precursor-Eu:ZrO2 nanoparticles we develop thermal impulse sensors capable of measuring equivalent isothermal temperatures and durations during a heating event, with response times of <100 ms, and a temperature range of at least 673 K to 1173 K. In order to determine the temperature and duration from the sensors after the heating event we measure the sensors' fluorescence spectrum, which is then compared with lab based calibration data. By using two precursor materials with different reaction kinetics we are able to extract both temperature and duration. Based on blind sample testing we find that the sensors and calculation method are accurate for measuring temperature and duration, but currently suffer a lack of precision due to difficulties in producing homogeneously heated samples.
One of the main limitations of utilizing optimal wavefront shaping in imaging and authentication applications is the slow speed of the optimization algorithms currently being used. To address this problem we develop a microgenetic optimization algorithm (μGA) for optimal wavefront shaping. We test the abilities of the μGA and make comparisons to previous algorithms (iterative and simple-genetic) by using each algorithm to optimize transmission through an opaque medium. From our experiments we find that the μGA is faster than both the iterative and simple-genetic algorithms and that both genetic algorithms are more resistant to noise and sample decoherence than the iterative algorithm.
Phase equilibria in the La1−xCaxFeO3−δ (LCF) system were assessed at temperatures below 1350°C in both simulated air and argon atmospheres using a combination of differential scanning calorimetry, thermogravimetric analysis, scanning electron microscopy, and high‐temperature X‐ray diffraction. The solubility limit of Ca in the perovskite structure was determined to be 38% A‐site substitution. A high‐temperature orthorhombic to rhombohedral transition was identified and the dependence on oxygen partial pressure and effect on thermal expansion were characterized. A partial, pseudobinary LaFeO3–CaFeO2.5 phase diagram is presented that is based on these analyses combined with data available in the open literature.
In nanocrystalline alloys, the anisotropy in grain boundary segregation and its impact on dynamic solute drag plays a key role in the thermal stability of these systems during processing treatments or under service conditions.
The evolution and characterization of single-isolated-ion-strikes are investigated by combining atomistic simulations with selected-area electron diffraction (SAED) patterns generated from these simulations. Five molecular dynamics simulations are performed for a single 20 keV primary knock-on atom in bulk crystalline Si. The resulting cascade damage is characterized in two complementary ways. First, the individual cascade events are conventionally quantified through the evolution of the number of defects and the atomic (volumetric) strain associated with these defect structures. These results show that (i) the radiation damage produced is consistent with the Norgett, Robinson, and Torrens model of damage production and (ii) there is a net positive volumetric strain associated with the cascade structures. Second, virtual SAED patterns are generated for the resulting cascade-damaged structures along several zone axes. The analysis of the corresponding diffraction patterns shows the SAED spots approximately doubling in size, on average, due to broadening induced by the defect structures. Furthermore, the SAED spots are observed to exhibit an average radial outward shift between 0.33% and 0.87% depending on the zone axis. This characterization approach, as utilized here, is a preliminary investigation in developing methodologies and opportunities to link experimental observations with atomistic simulations to elucidate microstructural damage states.
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