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  • 1
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 91 (2002), S. 4474-4478 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: The domain configuration of 0.95Pb(Zn1/3Nb2/3)O3–0.05PbTiO3 single crystals was investigated as a function of the applied electric-field direction with respect to the crystallographic orientation. A normal ferroelectric domain structure, which was not observable in virgin crystals (not exposed to electric field), appeared upon the electric-field (E-field) induced transition from the relaxor state to the normal ferroelectric state. After E-field was applied along the polar 〈111〉 direction and removed, a band-shaped domain configuration appeared as a result of subsequent depolarization. The depoled 〈111〉 crystal consisted of predominantly (110) domain boundaries, which represents the minimum energy domain state in rhombohedral ferroelectrics. In contrast, crystals must transform into the phase with the symmetry lower than rhombohedral, i.e., monoclinic structure, by an E-field application along 〈001〉. Domain boundaries in 〈001〉 poled crystals were indexed to be (001), being a favorable state for monoclinic ferroelectrics. The dependence of the domain configuration upon the E-field application direction could be explained using the relationship between the mechanical compatibility with respect to the ferroelectric strain and the crystal symmetry of a domain. The residual strain on domain boundaries in 〈001〉 crystals may inhibit crystals to recover the rhombohedral structure, resulting in a monoclinic ferroelectric crystal even upon the removal of the E-field. © 2002 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 91 (2002), S. 4538-4542 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: The dielectric permittivity of A-site ion substituted (Na1/2Bi1/2)TiO3(A=Pb,Sr) solid solutions has been investigated with the aid of structural analysis. As the addition of PT increased, the first order characteristics of the phase transition appeared. In contrast, additions of ST made the solid solution exhibit relaxor ferroelectrics behavior. Microscopic structural analysis revealed that the dielectric properties were determined by cation ordering which controlled the translational symmetry and domain configuration. In the NBT–PT solid solution, A-site cations were randomly redistributed and macrodomains formed. However, the addition of ST distributed A-site cations with local ordering and divided the domains of NBT into micropolar regions. The contrasting effects of the addition of the Pb and Sr cations on the dielectric properties of NBT are discussed in terms of the polarizability and the tolerance factors as they relate to the perovskite structure. © 2002 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 88 (2000), S. 2825-2829 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: In this study, the effect of bismuth content on phase-transition behavior, ferroelectric property, and crystal structure of strontium–bismuth–tantalate (SBT) ceramics was explored with the aid of εr(T), ferroelectric hysteresis loop, x-ray diffraction (XRD), and Raman spectroscopy. Both the phase-transition behavior and ferroelectric properties such as spontaneous polarization (Ps) showed a dependence on Bi content. The ferroelectric Curie temperature Tc, was found to decrease with increasing the Bi content and Ps was maximized when 2–3 mol % excess Bi2O3 was added. It was found that Raman spectroscopy and XRD can explain the Bi-content dependence of SBT ceramics. The frequency and the width of the mode below 60 cm−1 in Raman spectra revealed that a site exchange of Sr2+ and Bi3+ ions occurred. The formation of antisite defects was confirmed by the change in the intensity ratio of I(008)/I(105) in the XRD patterns. The calculation of structure factors showed it was also related to antisite defects (SrBi,BiSr). © 2000 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 85 (1999), S. 368-371 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: The crystal structure, dielectric/ferroelectric properties, and domain configuration of (1−x) PbZrO3−x(Na1/2Bi1/2)TiO3 solid solution with 0.14≤x≤0.4 were investigated using x-ray powder diffraction, D-E hysteresis, εr(T) measurements, and transmission electron microscopy. A sluggish transition from normal ferroelectric to relaxor state was observed as a function of composition. With an increasing amount of (Na1/2Bi1/2)TiO3, this transition was accompanied by changes in crystal structure (rhombohedral to pseudocubic), domain size and morphology (normal micron-size domain to polar nanodomain), and thermal phase transition behavior (normal ferroelectric transition to diffuse transition behavior with polarization relaxation). For intermediate compositions (i.e., x=0.25) between normal ferroelectric (x=0.16) and relaxor (x=0.4), a spontaneous relaxor-to-normal ferroelectric transition occurred at 80 °C in the εr(T) curve. It is suggested that this transition originates from the introduction of charged defects such as NaPb′ and BiPb•, resulting in the disturbance of long-range interactions among polar ordered BO6-octahedra and short-range structural order of charged defects (i.e., NaPb′−BiPb•). © 1999 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    Westerville, Ohio : American Ceramics Society
    Journal of the American Ceramic Society 84 (2001), S. 0 
    ISSN: 1551-2916
    Source: Blackwell Publishing Journal Backfiles 1879-2005
    Topics: Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: The effect of the Ba/Ti ratio on microstructure, dielectric/ferroelectric properties, and domain width was studied using optical microscopy, ɛ(T) curves, D–E hysteresis, and transmission electron microscopy. Although Ti-excess samples showed abnormal grain growth and a decrease of room-temperature permittivity due to a liquid phase at grain boundaries, its ferroelectric properties were similar to those of stoichiometric BaTiO3 ceramics. However, in Ba-excess samples, an increase of permittivity and ferroelectric properties different from those of stoichiometry were found. Changes in domain width and ferroelectric transition behavior indicated that the variation of dielectric properties was related to the internal stress. It is proposed that this internal stress originated from differences in the thermal expansion coefficient between the matrix and the second phase.
    Type of Medium: Electronic Resource
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  • 6
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    The @journal of organic chemistry 55 (1990), S. 3662-3664 
    ISSN: 1520-6904
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
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  • 7
    Electronic Resource
    Electronic Resource
    Westerville, Ohio : American Ceramics Society
    Journal of the American Ceramic Society 85 (2002), S. 0 
    ISSN: 1551-2916
    Source: Blackwell Publishing Journal Backfiles 1879-2005
    Topics: Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: The sintering and electrical characteristics of La-modified Na1/2Bi1/2TiO3 (NBT) was investigated from a defect structure viewpoint. To reveal the role of cation vacancies, two series of ceramics, with different cation vacancies, were processed to compensate the excess positive charge of lanthanum ions. In a region of complete solid solution, the grain size of NBLT-B {[(Na0.5Bi0.5)1−xLax]Ti1−0.25xO3} was smaller than that of NBLT-A {[(Na0.5Bi0.5)1−1.5xLax]TiO3} and densification was enhanced more effectively in NBLT-B. With the aid of thermoelectric power, electric conductivity, and electrotransport measurements, it was found that different sintering behaviors between NBLT-A and NBLT-B specimens were related to the change in the type of cation vacancies present and that lanthanum ion–cation vacancy pairs played an important role in reducing the grain growth and enhancing the densification process.
    Type of Medium: Electronic Resource
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  • 8
    Electronic Resource
    Electronic Resource
    Westerville, Ohio : American Ceramics Society
    Journal of the American Ceramic Society 85 (2002), S. 0 
    ISSN: 1551-2916
    Source: Blackwell Publishing Journal Backfiles 1879-2005
    Topics: Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: The role of liquid phase in the enhancement of the PTCR (positive temperature coefficient of resistance) effect in (Ba0.7Sr0.3)TiO3 (BST) with the addition of AST (4Al2O3· 9SiO2· 3TiO2) is investigated in this paper. The AST–BST samples were characterized with optical microscopy, transmission electron microscopy, energy-dispersive spectroscopy, and impedance spectroscopy. Microscopic observations showed that slower cooling might facilitate the precipitation of the (Ba,Sr)TiO3 phase from the liquid phase on matrix grains since the amount of liquid phase was reduced with a decreasing cooling rate. Impedance spectroscopy indicated that this variation accompanied the change in the intrinsic properties of grain boundaries, which could not be explained by well-known oxidation effects. With the aid of a brick-layer model and high-resolution transmission electron microscopy (HRTEM), it appeared that the change in electrical characteristics of grain boundaries with decreasing cooling rate originated from the precipitation of (Ba,Sr)TiO3. Finally, the effect of precipitated (Ba,Sr)TiO3 on the PTCR characteristics is discussed in terms of the acceptor-state density and the polarization state at grain boundaries.
    Type of Medium: Electronic Resource
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  • 9
    Electronic Resource
    Electronic Resource
    Westerville, Ohio : American Ceramics Society
    Journal of the American Ceramic Society 84 (2001), S. 0 
    ISSN: 1551-2916
    Source: Blackwell Publishing Journal Backfiles 1879-2005
    Topics: Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: In this study, the effect of atmosphere during calcining and sintering of Y2O3-doped BaTiO3 was investigated to reveal the origin of the anomaly of grain growth and conductivity as a function of Y2O3 content. Samples with various atmospheric histories were prepared. Microstructural and electrical variations were observed using SEM, dielectric (ɛr vs T) and thermopower measuring techniques, and impedance spectroscopy. An abrupt decrease in grain growth and a transition from semiconducting to insulating behavior were observed when the Y2O3 concentration exceeded 0.3 mol% and the samples were heat-treated in an O2 atmosphere. In contrast, the samples treated under N2+ 5% H2 atmosphere revealed neither grain growth anomaly nor conductivity anomaly even though the Y2O3 concentration was much greater than 3 mol%. The undoped BaTiO3 samples also demonstrated increased average grain size with increased oxygen partial pressure. Therefore, it was suggested that the grain growth anomaly did not result from the formation of cation vacancies V″Ba or V″″Ti. To investigate the origin of the grain growth anomaly, the Curie temperature, concentration of free electrons, and impedance spectra were measured. The grain growth anomaly and conductivity anomaly were associated with abrupt changes in all the measurements. These abrupt changes could be explained by the partial incorporation of donor dopants. Consequently, the origin of the anomaly in the microstructure and electrical properties are discussed in terms of grain-boundary segregation of the donor dopant.
    Type of Medium: Electronic Resource
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