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  • 1
    Digitale Medien
    Digitale Medien
    Oxford, UK : Blackwell Publishing Ltd
    Journal of the American Ceramic Society 87 (2004), S. 0 
    ISSN: 1551-2916
    Quelle: Blackwell Publishing Journal Backfiles 1879-2005
    Thema: Maschinenbau , Physik
    Notizen: The structure and dielectric properties of (1−x)Pb(Sc2/3W1/3)O3–(x)Pb(Zr/Ti)O3 ceramics have been investigated over a full substitution range. All compositions with x 〈 0.5 adopt a cubic perovskite structure; however, for x≤ 0.25 a doubled cell results from a 1:1 ordered distribution of the B-site cations. The structural order in Pb(Sc2/3W1/3)O3 (PSW) can be described by a random-site model with one cation site occupied by Sc3+ and the other by a random distribution of (Sc1/33+W2/36+). The ordering is destabilized in solid solutions of PSW with PbZrO3 (PSW–PZ), but stabilized by PbTiO3 in the (1−x)PSW–(x)PT system. The changes in order are accompanied by alterations in the dielectric response of the two systems. For PSW–PZ the temperature of the permittivity maximum (Tɛ,max) increases linearly with x; however, for PSW–PT Tɛ,max decreases in the ordered region (up to x= 0.25) and then increases rapidly as the order is lost. Similar effects were produced by modifying the degree of order of (0.75)PSW–(0.25)PT; when the order parameter was reduced from ∼1.0 to ∼0.65, Tɛ,max increased by more than 60°C.
    Materialart: Digitale Medien
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  • 2
    Digitale Medien
    Digitale Medien
    Westerville, Ohio : American Ceramics Society
    Journal of the American Ceramic Society 85 (2002), S. 0 
    ISSN: 1551-2916
    Quelle: Blackwell Publishing Journal Backfiles 1879-2005
    Thema: Maschinenbau , Physik
    Notizen: Extended thermal annealing treatments were used to modify the B-site cation order in the (1 −x)PMN–xPSN perovskite system (where PMN is lead magnesium niobate, Pb(Mg1/3Nb2/3)O3, and PSN is lead scandium niobate, Pb(Sc1/2Nb1/2)O3). Extensive 1:1 ordering could be induced in compositions with x≥ 0.1. The substitution of PSN into PMN produced a large increase in the thermal stability of the 1:1 ordered phase, with the maximum disordering temperature of ∼1360°C being observed for the x= 0.5 composition. By monitoring the change in the degree of order with temperature, the order–disorder boundary for the PMN–PSN system was established and the transition temperature for pure PMN was estimated to be ∼950°C. The changes in stability across the system were consistent with the “random-site” description of the cation order. The change in enthalpy associated with the ordering was affected by the size difference of the two ordered cation sites and by the size and charge mismatch of the metal cations that occupy the random- site position.
    Materialart: Digitale Medien
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  • 3
    Digitale Medien
    Digitale Medien
    Westerville, Ohio : American Ceramics Society
    Journal of the American Ceramic Society 85 (2002), S. 0 
    ISSN: 1551-2916
    Quelle: Blackwell Publishing Journal Backfiles 1879-2005
    Thema: Maschinenbau , Physik
    Notizen: The synthesis, structure, and dielectric properties of the so-called M-phase solid solutions in the Li2O–Ta2O5–TiO2 system were investigated. Although the range of stability of the tantalate phases is more limited compared with their niobate counterparts, they have identical structures based on intergrowths of LiTaO3-type blocks separated by corundum type layers. The dielectric constants of the tantalate M-phases range from 68 to 52 and they all exhibit a negative temperature coefficient of capacitance. The temperature coefficient of the resonant frequency measured in the microwave region can be tuned to zero, and the system shows quite good quality factors with the highest value reaching a Q×f= 10500 at 6.7 GHz.
    Materialart: Digitale Medien
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  • 4
    Digitale Medien
    Digitale Medien
    Westerville, Ohio : American Ceramics Society
    Journal of the American Ceramic Society 83 (2000), S. 0 
    ISSN: 1551-2916
    Quelle: Blackwell Publishing Journal Backfiles 1879-2005
    Thema: Maschinenbau , Physik
    Notizen: The effect of different tetravalent octahedral-site substitutions (M4+= Zr, Tb, and Ce) on the stability of the 1:1 chemically ordered phase in Pb(Mg1/3Nb2/3)O3 (PMN) relaxor ferroelectrics were investigated using X-ray diffractometry and transmission electron microscopy. In their as-sintered form, all the samples adopted a phase-separated microstructure that consisted of nanosized 1:1 ordered domains dispersed in a disordered matrix. However, after annealing at 1250°C for 24 h, a fully 1:1 ordered microstructure with large domains (〉100 nm) was stabilized in 10 mol%-terbium-doped PMN. No ordered-domain coarsening was observed in pure or zirconium-doped PMN, which indicated that the size of the solid-solution additives was critical to stimulating the growth and stability of the 1:1 order. The observation of complete 1:1 order in the terbium-doped system supports the “random-site” model description of the Pb(β′1/2β″1/2)O3 structure. This model also can be used to explain the insensitivity of the diffuse frequency-dependent dielectric properties to the size of the chemically ordered domains.
    Materialart: Digitale Medien
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  • 5
    Digitale Medien
    Digitale Medien
    Westerville, Ohio : American Ceramics Society
    Journal of the American Ceramic Society 83 (2000), S. 0 
    ISSN: 1551-2916
    Quelle: Blackwell Publishing Journal Backfiles 1879-2005
    Thema: Maschinenbau , Physik
    Notizen: The effect of the chemical substitution of Ti, Zr, and Gd cations on the structure and properties of bismuth-based pyrochlores was investigated for (Bi1.5Zn1.0Nb1.5)O7 and Bi2(Zn2/3Nb4/3)O7. Broad ranges of solid solutions based on cubic (Bi1.5Zn1.0Nb1.5)O7 were observed for Ti and Zr cations: (Bi1.5Zn1−(x/3)Nb1.5−(2 x/3)Zrx)O7 (0.0 ≤x≤ 1.5) and (Bi1.5Zn1−(x/3)Nb1.5−(2 x/3)Tix)O7 (0.0 ≤x≤ 2.25). For Gd cations, the range of solid solution was quite limited in (Bi1.5−xGdxZn1.0Nb1.5)O7 (0.0 ≤x≤ 0.2); however, the range of solid solution is more extensive in the system that contains Ti and Gd cations ((Bi1.5−xGdxZn0.5Ti1.5Nb0.5)O7 (0.0 ≤x≤ 0.6)). The stability fields of the solid solutions could be interpreted by using the ratio of the ionic sizes of the A- and B-site ions in the pyrochlore structure (RA/RB). The substituted phases exhibited permittivities (κ′) in the range of ∼100–200 and relatively low dielectric losses (tan δ 〈 7 × 10−4) at 1 MHz. The temperature coefficients of permittivity (τκ) varied in accordance with the RA/RB value and could be tuned from −88 ppm/K to −1300 ppm/K. For the orthorhombic Bi2(Zn2/3Nb4/3)O7 pyrochlore, the ranges of solid solution were very limited and the dielectric properties remained similar to those of the undoped phase (κ′= 90, τκ= 150 ppm/K).
    Materialart: Digitale Medien
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  • 6
    Digitale Medien
    Digitale Medien
    Westerville, Ohio : American Ceramics Society
    Journal of the American Ceramic Society 87 (2004), S. 0 
    ISSN: 1551-2916
    Quelle: Blackwell Publishing Journal Backfiles 1879-2005
    Thema: Maschinenbau , Physik
    Notizen: (Na1/2La1/2)(Mg1/3Nb2/3)O3 undergoes a series of phase transitions that involve cation order on the A- and B-sites of the parent perovskite structure. At high temperatures both sites contain a random distribution of cations; below 1275°C a 〈111〉 layering of Mg and Nb leads to the formation of a 1:2 ordered structure with a monoclinic supercell. A second transition was observed at 925°C, where the Na and La cations order onto alternate A-site positions along the 〈001〉 direction of the parent subcell. By quenching samples from above 1275°C to preserve the disorder on the B-site, a fourth variant of this compound was obtained by inducing A-site order through a subsequent anneal at 900°C. Although the changes in structure do not produce significant alterations in the relative permittivity (ɛr∼ 35), they do have a significant effect on the value of the temperature coefficient of the capacitance.
    Materialart: Digitale Medien
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  • 7
    Digitale Medien
    Digitale Medien
    Westerville, Ohio : American Ceramics Society
    Journal of the American Ceramic Society 85 (2002), S. 0 
    ISSN: 1551-2916
    Quelle: Blackwell Publishing Journal Backfiles 1879-2005
    Thema: Maschinenbau , Physik
    Notizen: The structure and dielectric properties of the so-called M-phase solid solutions in the Li2O–Nb2O5–TiO2system have been investigated. Detailed studies of the lattice parameters of these phases agree well with structure models based on intergrowths of LiNbO3slabs with a titanium-rich corundum-type layer. The relative permittivity ranges from ∼80 to ∼55; microwave quality factors increase with the titanium content, reaching values of Q×f= 9000 at 6 GHz. The temperature coefficient of the resonant frequency changes sign within the solid solution region, thus permitting tunability to a zero value. All the compositions can be sintered to high density at temperatures ≤1100°C.
    Materialart: Digitale Medien
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  • 8
    Digitale Medien
    Digitale Medien
    Westerville, Ohio : American Ceramics Society
    Journal of the American Ceramic Society 81 (1998), S. 0 
    ISSN: 1551-2916
    Quelle: Blackwell Publishing Journal Backfiles 1879-2005
    Thema: Maschinenbau , Physik
    Notizen: Single-phase perovskites were formed in the (1−x)Ba(Zn1/3Nb2/3)O3-(x)La(Zn2/3Nb1/3)O3 system for compositions with 0.0≤x≤0.6. Although the stability of the trigonal “1:2” ordered structure of the Ba(Zn1/3Nb2/3)O3 end member is very limited (0.0≤x≤0.05), low levels of lanthanum induce a transformation to a cubic, “1:1” ordered structure that has a broad range of homogeneity (0.05≤x≤0.6). Samples with x 〉 0.6 were comprised of La3NbO7, ZnO, and a perovskite with x = 0.6. The cubic 1:1 phases were fully ordered and no evidence was found for a compositionally segregated microstructure. These observations could not be reconciled in terms of a “space-charge” model; rather, they supported a charge-balanced, “random-site” structure for the 1:1 cation-ordered Ba(β1/2′β1/2″)O3 phases.
    Materialart: Digitale Medien
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  • 9
    Digitale Medien
    Digitale Medien
    Oxford, UK : Blackwell Publishing Ltd
    Journal of the American Ceramic Society 80 (1997), S. 0 
    ISSN: 1551-2916
    Quelle: Blackwell Publishing Journal Backfiles 1879-2005
    Thema: Maschinenbau , Physik
    Notizen: Small substitutions of BaZrO3 into Ba[(Zn,Ni)1/3Ta2/3]O3 are utilized in the commercial preparation of low-loss perovskite microwave dielectrics. The structures of a series of these phases with substitution levels ranging from 1% to 5% BaZrO3 were examined using high-resolution TEM. For ≤ 2.15% BaZrO3 the solid solutions retain the ordered “1:2” structure of the Ba[(Zn,Ni)1/3Ta2/3]O3 end-member but are comprised of small ordered domains whose size decreases as the Zr content is raised. The decrease in the size of the domains parallels a decrease in the processing time required to access a low-loss state. Although for pure Ba[(Zn,Ni)1/3Ta2/3]O3 reductions in the degree of cation order produce a large increase in the dielectric loss, the Zr-substituted ceramics retain a very low loss. We believe the low losses of the 1:2 ceramics are derived from the stabilization of the ordering-induced domain boundaries via the partial segregation of the Zr cations. For substitutions between 3% and 5% BaZrO3 the size of the ordered domains continues to decrease but the system undergoes an abrupt transformation to a cubic “1:1” ordered structure with a doubled perovskite repeat. The structures of these phases have been interpreted using a “random layer” model in which one site is occupied by Ta and the other by a random distribution of Zn, Zr, and the remaining Ta cations, i.e., Ba{[Zn(2-y)/3Ta(1–2y)/3Zry]1/2[Ta1/2]}O3. Although the ordering is confined to nano-sized domains, these ceramics also exhibit low losses, again reflecting the relative stability of the domain boundaries. In this case we believe the low losses reflect the effectiveness of the random layer in stabilizing the anti-phase boundaries.
    Materialart: Digitale Medien
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  • 10
    Digitale Medien
    Digitale Medien
    Westerville, Ohio : American Ceramics Society
    Journal of the American Ceramic Society 80 (1997), S. 0 
    ISSN: 1551-2916
    Quelle: Blackwell Publishing Journal Backfiles 1879-2005
    Thema: Maschinenbau , Physik
    Notizen: The phase stabilities in the(1−x)Ba(Zn1/3Ta2/3)O3 (BZT)-xBaZrO3(BZ)system have been investigated using samples prepared by the mixed oxide method. The substitution of Zr4+destabilizes the 1:2 cation ordering in BZT and pro-motes the formation of a cubic, 1:1 ordered structure with a doubled perovskite repeat. The homogeneity range of the 1:1 phase extends from x = 0.04 to approximately x = 0.25; substitutions beyond this range stabilize a disordered perovskite. The limits of stability of the 1:1 ordering coin-cide with compositions previously found to exhibit anoma-lies in their dielectric loss. The range of homogeneity is consistent with a “random layer” model for the 1:1 ordered “Ba{β′;1/2β1/2}O3” structure. In this model the B× positions are assumed to be occupied exclusively by Ta5+, and the b× sites by a random distribution of Zn2+, Zr4+, and the remaining Ta 5+ cations. The validity of the model, where the ordered solid solutions can be represented by Ba{[Zn2−y/3Ta(1−2y)/3Zry]1/2[Ta]1/2}O3(y =2x)was con-firmed by Rietveld refinements conducted using data col-lected with a synchrotron X-ray source.
    Materialart: Digitale Medien
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