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Journal ArticleDOI

Influence of La doping on structural and dielectric properties of SrBi2Nb2O9 ceramics

Maya Verma, +2 more
- 27 Jan 2009 - 
- Vol. 105, Iss: 2, pp 024511
TLDR
In this article, the phase transition from normal ferroelectric to paraelectric has been observed via relaxor-type ferroelectrics with increase in x, and the frequency dependence of transition temperature was studied in terms of Vogel-Fulcher relation for SBLN.
Abstract
Lanthanum doped SrBi2Nb2O9 ceramics with the chemical formula SrBi2−xLaxNb2O9 (SBLN) (x=0–05) have been prepared through conventional solid state route X-ray diffraction reveals the shrinkage of unit cell of strontium bismuth niobate with incorporation of La3+ dopant, having no lone pair electrons Shifting of Raman phonon modes indicates the reduced rattling space of NbO6 octahedra with increase in La doping concentration Further, the softening of lowest frequency phonon mode with increasing x in SBLN shows the transition from ferroelectric to paraelectric at room temperature The dielectric properties for all the compositions are studied as a function of temperature (25 to 500 °C) over the frequency range of 10 kHz–1 MHz With increase in lanthanum doping concentration the phase transition becomes diffused and transition temperature gets shifted toward lower temperature A phase transition from normal ferroelectric to paraelectric has been observed via relaxor-type ferroelectrics with increase in x The frequency dependence of transition temperature was studied in terms of Vogel–Fulcher relation for SBLN (x=04)

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Citations
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Journal ArticleDOI

High temperature Aurivillius piezoelectrics: the effect of (Li, Ln) modification on the structure and properties of (Li, Ln)0.06(Na, Bi)0.44Bi2Nb2O9 (Ln = Ce, Nd, La and Y)

TL;DR: The inhomogeneous domain structures determined the dissimilar piezoelectric behaviors of NBN-LiCe and NBN-NBN-LiNd.
Journal ArticleDOI

Enhanced piezoelectric properties and electrical resistivity in W/Cr co-doped CaBi2Nb2O9 high-temperature piezoelectric ceramics

TL;DR: In this article, W/Cr co-doped Aurivillius-type CaBi2Nb2-x(W2/3Cr1/3)xO9 (CBN) (x = 0.1) showed a remarkably high d33 value of ~15 pC/N along with a high TC of ~931°C.
Journal ArticleDOI

Ferroelectric phase transitions in new Aurivillius oxides: Bi2+2xSr1−2xNb2−xScxO9

TL;DR: In this paper, a series of ferroelectric Aurivillius oxides containing Sc3+ in the B site in stoichiometric compositions, Bi2+2xSr1−2xNb2−xScxO9 (x = 005, 010, 015, 15, 020), were synthesized by a standard solid state method.
Journal ArticleDOI

Bright green upconversion emission and enhanced ferroelectric polarization in Sr1−1.5xErxBi2Nb2O9

TL;DR: In this paper, the upconversion and ferroelectric polarization properties were investigated in polycrystalline Er 3+ -doped SrBi 2 Nb 2 O 9 (SBN: xEr 3+ ) samples.
Journal ArticleDOI

Enhanced electrical properties of NaBi modified CaBi2Nb2O9-based Aurivillius piezoceramics via structural distortion

TL;DR: In this paper, two-layer structured ferroelectric ceramics, Ca1-x(NaBi)0.5xBi2Nb2O9 (x = 0.0, 0.5; CNBN-x), were prepared by solid-state sintering.
References
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Journal ArticleDOI

Fatigue-free ferroelectric capacitors with platinum electrodes

TL;DR: In this article, the authors describe the preparation and characterization of thin-film capacitors using ferroelectric materials from a large family of layered perovskite oxides, exemplified by SrBi2Ta2O9, SRBi2NbTaO9 and SrBi4Ta4O15.
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Atomic Screening Constants from SCF Functions. II. Atoms with 37 to 86 Electrons

TL;DR: In this article, minimal basis set atomic functions for ground state atoms from Rb(Z=37) to Rn(Z =86) are presented, in order to obtain systematic data for the screening constants and atomic radii following the work initiated by Slater.
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TL;DR: Oxtoby and Gillis as discussed by the authors presented a new mathematically accurate artistic representation of atomic and molecular orbitals to help students easily derive information visually and see how the orbital equations translate into the orbitals' shapes.
Journal ArticleDOI

Crystal and electronic structures of Bi4−xLaxTi3O12 ferroelectric materials

TL;DR: In this paper, the crystal structures of Bi4Ti3O12 and Bi325La075Ti 3O12 were refined by neutron powder diffraction and large structural distortions were revealed, and ferroelectric polarizations along the a and c axes were calculated from the displacements of the constituent ions.
Journal ArticleDOI

Doping effect in layer structured SrBi2Nb2O9 ferroelectrics

TL;DR: In this article, a systematic study of doping effects on the crystal structure, microstructure, dielectric, and electrical properties of layer-structured strontium bismuth niobate, SrBi2Nb2O9 (SBN), ferroelectrics was performed.
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