Theoretical study of temperature dependence of ferroelectric mode frequency, dielectric constant and loss tangent properties in hydrogen-bonded triglycine sulphate crystal (TGS)

2020 ◽  
Author(s):  
Muzaffar Iqbal Khan ◽  
Trilok Chandra Upadhyay
Keyword(s):  
Dielectric Constant ◽  
Temperature Dependence ◽  
Loss Tangent ◽  
Theoretical Study ◽  
Mode Frequency ◽  
Triglycine Sulphate ◽  
Dielectric Constant And Loss ◽  
Hydrogen Bonded

Dielectric Properties of Pulsed Excimer Laser Ablated BaBi2Nb2O9 Thin Films

2002 ◽  
Vol 748 ◽  
Author(s):  
Apurba Laha ◽  
S. B. Krupanidhi ◽  
S. Saha
Keyword(s):  
Thin Films ◽  
Phase Transition ◽  
Dielectric Constant ◽  
Temperature Dependence ◽  
Loss Tangent ◽  
Dielectric Response ◽  
Room Temperature ◽  
Dielectric Constant And Loss ◽  
Wide Range ◽  
Room Temperature Dielectric Constant

ABSTRACTThe dielectric response of BaBi2Nb2O9 (BBN) thin films has been studied as a function of frequency over a wide range of temperatures. Both dielectric constant and loss tangent of BBN thin films showed a ‘power law’ dependence with frequency, which was analyzed using the Jonscher's universal dielectric response model. Theoretical fits were utilized to compare the experimental results and also to estimate the value of temperature dependence parameters such as n(T) and a(T) used in the Jonscher's model. The room temperature dielectric constant (ε') of the BBN thin films was 214 with a loss tangent (tanδ) of 0.04 at a frequency of 100 kHz. The films exhibited the second order dielectric phase transition from ferroelectric to paraelectric state at a temperature of 220 °C. The nature of phase transition was confirmed from the temperature dependence of dielectric constant and sponteneous polarization,respectively. The calculated Currie constant for BBN thin films was 4 × 105°C.

Study of ferroelectric lead monohydrogen phosphate type crystals

2017 ◽  
Vol 31 (32) ◽  
pp. 1750260 ◽  
Author(s):  
Aanchal Rawat ◽  
Trilok Chandra Upadhyay
Keyword(s):  
Experimental Data ◽  
Dielectric Constant ◽  
Dielectric Properties ◽  
Loss Tangent ◽  
Function Method ◽  
Mode Frequency ◽  
Temperature Variations ◽  
Ferroelectric Transition ◽  
Coupled Mode ◽  
Dielectric Constant And Loss

In this paper, the ferroelectric transition and dielectric properties of the lead monohydrogen phosphate (PbHPO4) crystal are theoretically investigated. By using Green’s function method and modified two sublattice pseudospin–lattice coupled mode model, formulae for PbHPO4 type crystals are derived. Temperature variations of ferroelectric mode frequency, dielectric constant and loss tangent are calculated for the PbHPO4 crystal. Our results agree well with the experimental data.

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