Structural and impedance spectroscopic study of Zn-substituted Ba5CaTi2Nb8O30 tetragonal tungsten bronze ceramics

نویسندگان

چکیده

Zn-doped tungsten bronze compounds derived from Ba5CaTi2Nb8O30, with Ba5CaTi2−xZnxNb8O30 composition (x = 0; 0.04 and 0.08) were synthesized by the conventional solid-state reaction route. Both solubility of Zn in Ba5CaTi2Nb8O30 formation P4bm space group verified Rietveld method using X-ray diffraction data. The average crystallite size was order 0.08 µm according to Scherrer's formula. SEM micrographs ceramics showed high densification, low porosity, thus a homogeneous grain distribution different sizes over entire surface. range 1.3–1.6 µm. frequency-dependent electrical properties analyzed complex impedance spectroscopy. Different types studies such as Nyquist plot, real imaginary part impedance, conductivity, modulus formalism, charge carrier activation energy used explain microstructure-electrical relationships.

برای دانلود باید عضویت طلایی داشته باشید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Impedance spectroscopic characterization of gadolinium substituted cobalt ferrite ceramics

Articles you may be interested in Dielectric relaxations and alternating current conductivity in manganese substituted cobalt ferrite Impedance spectroscopy study of strontium modified lead zirconate titanate ceramics Dielectric and magnetic properties of sol-gel-derived lead iron niobate ceramics Gadolinium (Gd) substituted cobalt ferrites (CoFe 2Àx Gd x O 4 , referred to CFGO) with variable G...

متن کامل

An innovative approach to structural instabilities in tetragonal tungsten bronze crystals through the concept of rigid unit modes

Tetragonal tungsten bronze (TTB) oxides are one of the most important classes of ferroelectrics. Many of these framework structures undergo ferroelastic transformations related to octahedron tilting deformations. Such tilting deformations are closely related to the Rigid Unit Modes (RUMs). This paper discusses the whole set of RUMs in an ideal TTB lattice and possible crystal structures which c...

متن کامل

Effect of local A-site strain on dipole stability in A6GaNb9O30 (A = Ba, Sr, Ca) tetragonal tungsten bronze relaxor dielectrics.

A series of isovalently A-site substituted relaxor dielectric tetragonal tungsten bronzes of general formula Ba(6-x-y)Sr(x)Ca(y)GaNb(9)O(30) were investigated. The long-range (average) crystal structure as determined by conventional diffraction techniques varies monotonically according to Vegard's law. The dielectric properties, however, do not display a similar, simple "average size" dependenc...

متن کامل

In-situ formation of barium ferrite in iron doped “tetragonal tungsten bronze”: Elaboration of room temperature multiferroic composites

Recent studies of ceramics of formula Ba2LnFeNb4O15 (Ln = rare earth) with the “tetragonal tungsten bronze” (TTB) structure have correlated their room temperature multiferroics properties to the occurrence of barium ferrite parasitic phases. This work presents the elaboration of Ba2LaFeNb4O15 and Ba2EuFeNb4O15 composite samples with an excess of hematite in the TTB nominal composition. The infl...

متن کامل

Flexible relaxor materials: Ba(2)Pr(x)Nd(1-x)FeNb(4)O(15) tetragonal tungsten bronze solid solution.

Relaxors are very interesting materials but most of the time they are restricted to perovskite materials and thus their flexibility is limited. We have previously shown that tetragonal tungsten bronze (TTB) niobate Ba(2)PrFeNb(4)O(15) was a relaxor below 170 K and that Ba(2)NdFeNb(4)O(15) displays a ferroelectric behavior with a T(C) = 323 K. On scanning the whole solid solution Ba(2)Pr(x)Nd(1-...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

ژورنال

عنوان ژورنال: Journal of Alloys and Compounds

سال: 2021

ISSN: ['0925-8388', '1873-4669']

DOI: https://doi.org/10.1016/j.jallcom.2021.160716