Big Chemical Encyclopedia

Chemical substances, components, reactions, process design ...

Articles Figures Tables About

Ferroelectrics families

Since niobates and tantalates belong to the octahedral ferroelectric family, fluorine-oxygen substitution has a particular importance in managing ferroelectric properties. Thus, the variation in the Curie temperature of such compounds with the fluorine-oxygen substitution rate depends strongly on the crystalline network, the ferroelectric type and the mutual orientation of the spontaneous polarization vector, metal displacement direction and covalent bond orientation [47]. Hence, complex tantalum and niobium fluoride compounds seem to have potential also as new materials for modem electronic and optical applications. [Pg.9]

These compounds can be referred to as the ferroelectric family A5B3X19. PbsW C Fio, a basic compound of the family, was discovered and investigated by Ravez, Abrahams, Marsh, Arquis and Chaminade [428]. A significant number of compounds that belong to the ferroelectric family A5B3X19, where A = Sr, Ba, Pb and B = Al, Ti, V, Cr, Fe, Ga, Mo, W [428 - 437] have been prepared and investigated in the form of powder, ceramics or small single crystals. [Pg.234]

An overview of the atomistic and electronic phenomena utilized in electroceramic technology is given in Figure 3. More detailed discussions of compositional families and stmcture—property relationships can be found in other articles. (See for example, Ferroelectrics and Magnetic materials.)... [Pg.309]

Relaxor Ferroelectrics. The general characteristics distinguishing relaxor ferroelectrics, eg, the PbMg 2N b2 302 family, from normal ferroelectrics such as BaTiO, are summari2ed in Table 2 (97). The dielectric response in the paraelectric-ferroelectric transition region is significantly more diffuse for the former. Maximum relative dielectric permittivities, referred to as are greater than 20,000. The temperature dependence of the dielectric... [Pg.208]

Ferroelectric Thin-Film Devices. Since 1989, the study of ferroelectric thin films has been an area of increasing growth. The compositions studied most extensively are in the PZT/PLZT family, although BaTiO, KNbO, and relaxor ferroelectric materials, such as PMN and PZN, have also been investigated. Solution deposition is the most frequentiy utilized fabrication process, because of the lower initial capital investment cost, ease of film fabrication, and the excellent dielectric and ferroelectric properties that result. [Pg.347]

Tantalum and niobium are added, in the form of carbides, to cemented carbide compositions used in the production of cutting tools. Pure oxides are widely used in the optical industiy as additives and deposits, and in organic synthesis processes as catalysts and promoters [12, 13]. Binary and more complex oxide compounds based on tantalum and niobium form a huge family of ferroelectric materials that have high Curie temperatures, high dielectric permittivity, and piezoelectric, pyroelectric and non-linear optical properties [14-17]. Compounds of this class are used in the production of energy transformers, quantum electronics, piezoelectrics, acoustics, and so on. Two of... [Pg.1]

Crystals with one of the ten polar point-group symmetries (Ci, C2, Cs, C2V, C4, C4V, C3, C3v, C(, Cgv) are called polar crystals. They display spontaneous polarization and form a family of ferroelectric materials. The main properties of ferroelectric materials include relatively high dielectric permittivity, ferroelectric-paraelectric phase transition that occurs at a certain temperature called the Curie temperature, piezoelectric effect, pyroelectric effect, nonlinear optic property - the ability to multiply frequencies, ferroelectric hysteresis loop, and electrostrictive, electro-optic and other properties [16, 388],... [Pg.217]

The validity of this approach can be demonstrated by the example of several complex fluoride compounds that exhibit ferroelectric properties, such as compounds that belong to the SrAlF5 family [402, 403]. The crystal structure of the compounds is made up of chains of fluoroaluminate octahedrons that are separated by another type of chains - ramified chains. Other examples are the compounds Sr3Fe2Fi2 and PbsWjOgFio. In this case, the chains of iron- or tungsten-containing octahedrons are separated from one another by isolated complexes with an octahedral configuration [423,424]. [Pg.232]

U.N. Venevtzev, E.D. Politova, S.A. Ivanov, Ferroelectrics and antiferroelectrics of barium titanate family, Khimiya, Moscow, 1985 (in Russian). [Pg.355]

In order to understand these extreme changes in physical and chemical properties of hydrogen-bonded systems, first attempts to model their dynamics were related to rather simple structures, as exhibited by the KDP family or squaric acid and its analogues. The isotope effects on their ferro- or anti-ferroelectric transition temperatures are listed in Table 1 together with the corresponding isotope exponent. [Pg.7]

Static dielectric measurements [8] show that all crystals in the family exhibit a very large quantum effect of isotope replacement H D on the critical temperature. This effect can be exemphfied by the fact that Tc = 122 K in KDP and Tc = 229 K in KD2PO4 or DKDP. KDP exhibits a weak first-order phase transition, whereas the first-order character of phase transition in DKDP is more pronounced. The effect of isotope replacement is also observed for the saturated (near T = 0 K) spontaneous polarization, Pg, which has the value Ps = 5.0 xC cm in KDP and Ps = 6.2 xC cm in DKDP. As can be expected for a ferroelectric phase transition, a decrease in the temperature toward Tc in the PE phase causes a critical increase in longitudinal dielectric constant (along the c-axis) in KDP and DKDP. This increase follows the Curie-Weiss law. Sc = C/(T - Ti), and an isotope effect is observed not only for the Curie-Weiss temperature, Ti Tc, but also for the Curie constant C (C = 3000 K in KDP and C = 4000 K in DKDP). Isotope effects on the quantities Tc, P, and C were successfully explained within the proton-tunneling model as a consequence of different tunneling frequencies of H and D atoms. However, this model can hardly reproduce the Curie-Weiss law for Sc-... [Pg.152]

A general review of photorefractive materials was presented in 1988. 150) Also, two monographs in were published which detail theory, physical characterization and practice of the use of known photorefractives.(151) Three classes of inorganic materials dominate. Ferroelectric oxides, such as LiNbC>3 and BaTiC>3 mentioned above compound semiconductors such as GaAs and InP, and the sillenite family of oxides, exemplified by Bii2SiC>20 and Bii2TiC>20 The semiconductors are sensitive only in the infrared, while the other materials operate in the... [Pg.154]

These important, but not completely understood, problems are considered here by using the novel, quantum chemical, approach to the microscopical theory of ferroelectrics and related materials [1], The isomorphous H-bonded crystals M3(H/D)(A04)2 (M = K, Rb A = S, Se) are taken as examples. There are two reasons of such choice. This family is investigated actively at present. Moreover, it is a suitable subject of theoretical examination because of simple chemical constitution of the TKHS-like compounds (zero-dimensional H-bond network). [Pg.580]

An alternative structure that has also been widely investigated both for high temperature piezoelectric, as well as for ferroelectric memory applications is the bismuth layer structure family as shown in Figure 1.14 for SrBi2Ta209 (sbt), e.g. [8], The structure consists of perovskite layers of different thicknesses, separated by Bi20 + layers. It has been shown that when the perovskite block is an even number of octahedra thick, the symmetry imposes a restriction on the polarization direction, confining it to the a-b plane. In contrast, when the perovskite block is an odd number of octahedra thick, it is possible to develop a component of the polarization along the c axis (nearly perpendicular to the layers). This could be used in... [Pg.25]

Nanometer scale domain configurations in fe bulk crystals pave the way for a new class of photonic devices. As an example, preliminary calculations show that a uv laser (A = 300 nm) based on second harmonic generation in LiTaC>3 crystal requires a periodic nanodomain superlattice with domain widths of around 700 nm. In addition, the current domain gratings in ferroelectric crystals are suitable only for quasi-phase-matched nonlinear interactions in the forward direction, where the pump and generated beams propagate in the same direction. Sub-micron ferroelectric domain gratings are the basis for a new family of devices based on backward nonlinear quasi-phase-matched optical interactions in which the generated beam travels in a reverse or another non-collinear direction to the incident beam. Non-collinear... [Pg.191]


See other pages where Ferroelectrics families is mentioned: [Pg.234]    [Pg.175]    [Pg.234]    [Pg.175]    [Pg.250]    [Pg.343]    [Pg.274]    [Pg.219]    [Pg.219]    [Pg.734]    [Pg.204]    [Pg.3]    [Pg.5]    [Pg.24]    [Pg.28]    [Pg.120]    [Pg.121]    [Pg.152]    [Pg.392]    [Pg.250]    [Pg.396]    [Pg.585]    [Pg.79]    [Pg.126]    [Pg.334]    [Pg.141]    [Pg.44]    [Pg.219]    [Pg.219]    [Pg.113]    [Pg.3640]   
See also in sourсe #XX -- [ Pg.909 , Pg.911 ]

See also in sourсe #XX -- [ Pg.909 , Pg.911 ]




SEARCH



Families of ferroelectrics

The 72 Families of Ferroelectrics

© 2024 chempedia.info