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Factors influencing the crystallization, phase and oxygen vacancy concentration in zirconiaKarapetrova, Euguenia 22 September 1997 (has links)
In order to achieve a better understanding of the processes that occur during
formation and sintering of zirconia, various chemical and physical techniques were
used. Along with Perturbation Angular Correlation spectroscopy, that allowed us to
investigate microscopic properties inside the nanometer-size zirconia grains, such
techniques as Scanning Electron Microscopy and X-ray diffraction were used for
determining the size of particles before and after sintering, and Neutron Activation
Analysis was employed for measuring the impurity levels in zirconia powders.
By controlling the initial conditions and heat treatment of the powders, we
investigated the dependence of formation of the charged defects on the existing
molecular structure and morphology of zirconia particles.
During the study, it was discovered that at low temperature the PAC frequencies of
tetragonal zirconia behave very similarly for all materials that were used in this study.
If stabilization is achieved by heavy doping, there are shifts and line-broadening due to
the presence of dopants but no obvious differences in the essential physics. One
material included in this group is Nb-doped zirconia that has no oxygen vacancies. It
was concluded that there are no detectable oxygen vacancies in our pure or lightly
doped tetragonal zirconia powders before they are heated into the temperature region
where sintering occurs.
Vacancies are incorporated as the samples are heated above 1050��C, the
temperature at which sintering becomes important. The oxygen vacancies in samples
that have been heated to 1200��C remain when cooled. We see no vacancy
concentration dependence on the atmosphere for samples not doped with +5 valent
elements in order to reduce the vacancy density at 1200��C. In several instances,
samples that had been heated to a maximum temperature of 1050��C or 1100��C
contained a vacancy density that was small (<100 ppm) but measurable. A reduced
oxygen pressure increased the oxygen vacancy density by a measurable amount in
these samples. Samples that are tetragonal at 800��C are well-sintered after being
heated to 1200��C. Samples that are monoclinic below 1170��C are very poorly sintered
at 1200��C and contain few vacancies. Flowing Cl in the system as the samples are
sintering retards the densification of the grains. These samples had the smallest density
of oxygen vacancies. / Graduation date: 1998
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Computer simulation of phase transitions in zirconiaLove, Michael J. 03 September 1993 (has links)
Experimental data on the structural phase changes in zirconia are summarized. The computational
techniques of molecular dynamics are reviewed and equations of motion are formulated
which allow the study of phase changes as a function of temperature and pressure.
The molecular dynamics program NPT which was written for this purpose is described.
This program performs numerical integration of the classical equations of motions in atomistic
simulations which allow a varying cell size and shape. The simulations produce time averages
which are related to thermodynamic ensemble averages.
Routines used to calculated the interatomic forces are implemented for potentials which
vary as the inverse power of the separation distance between atoms. Calculation of Coulomb
forces is done with the Ewald method and with a multipole method. The two methods are shown
to be analytically equivalent and the precision and speed of the two routines are compared.
Results generated by the program NPT are presented for energy minimization of crystal
structures and for dynamic simulations.
A number of different minimum-energy structures for soft-sphere potentials are found. Simulations
are performed for several soft-sphere structures and dynamic properties are established.
Structural phases changes are observed in two cases.
A potential derived from ab initio calculations for monoclinic zirconia is tested. / Graduation date: 1994
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