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          <dc:contributor>Dwight Viehland</dc:contributor>
          <dc:creator>Zhang, Ruitao</dc:creator>
          <dc:date>2015-09-25T20:53:38Z</dc:date>
          <dc:date>2015-09-25T20:53:38Z</dc:date>
          <dc:date>10000-01-01</dc:date>
          <dc:date>1999</dc:date>
          <dc:date>1999</dc:date>
          <dc:description>A preliminary two-dimensional cellular automaton model of defect distribution was proposed based on space charge neutrality considerations. It used only pairwise nearest-neighbor interactions and neglected the elastic effects associated with lattice distortions. Simulations demonstrated a general distribution pattern for charged defects. With increasing substituent concentration, more and larger defect clusters formed, which might be related with the formation of polar nanodomains in the modified ferroelectric BaTiO3. The influence of charged defects on field-induced AFE-FE transition was discussed in terms of elastic strain effects.</dc:description>
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  Previous issue date: 1999</dc:description>
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Lift date: Forever
Reason: Restricted to the U of I community idenfinitely during batch ingest of legacy ETDs</dc:description>
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          <dc:identifier>(MiAaPQ)AAI9945041</dc:identifier>
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          <dc:subject>Engineering, Materials Science</dc:subject>
          <dc:title>Generic Influences of Charged Defects on the Structure-Property Relationships of Modified Ferroelectric Barium Titanate and Antiferroelectric Sodium Niobate</dc:title>
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