Effect of excess PbO on phase formation and properties of (Pb<inf>0.90</inf>Ba<inf>0.10</inf>)ZrO<inf>3</inf>ceramics
Polycrystalline samples of (Pb0.90Ba0.10)ZrO3(PBZ) were prepared by a mixed oxide, solid-state reaction method. Excess PbO (3, 5 or 10 wt.%) was introduced prior to powder calcination to compensate for any PbO that may have been lost from the samples due to volatilisation during heat treatments. X-r...
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Main Authors: | , , |
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Format: | Journal |
Published: |
2018
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Subjects: | |
Online Access: | https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=14644444586&origin=inward http://cmuir.cmu.ac.th/jspui/handle/6653943832/62215 |
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Institution: | Chiang Mai University |
Summary: | Polycrystalline samples of (Pb0.90Ba0.10)ZrO3(PBZ) were prepared by a mixed oxide, solid-state reaction method. Excess PbO (3, 5 or 10 wt.%) was introduced prior to powder calcination to compensate for any PbO that may have been lost from the samples due to volatilisation during heat treatments. X-ray diffraction revealed that, compared to samples made from stoichiometric starting mixtures, a starting excess of PbO of ≥ wt.% increased the proportion of the rhombohedral PBZ phase which coexisted with the antiferroelectric orthorhombic phase. Microstructurally, excess PbO produced an increase in average grain size, from ∼1 μm for no excess to ~1.5 μm for ≥3 wt.% excess PbO. The fractured surfaces indicated predominantly intra-granular fracture in samples with no added PbO, or 3 wt.% excess PbO, whereas the 5 and 10 wt.% excess PbO samples displayed mainly inter-granular fracture. Dielectric constant-temperature plots showed a maximum peak value of 12,700 for the 3 wt.% sample which was also the most dense sample. © 2005 Elsevier B.V. All rights reserved. |
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