Related Experiment Video
Updated: Oct 11, 2025

Determination of Thermodynamic Properties of Alkaline Earth-liquid Metal Alloys Using the Electromotive Force Technique
Published on: November 3, 2017
Exploring the Interrelation between Urbach Energy and Dielectric Constant in Hf-Substituted BaTiO3
Omkar V Rambadey1, Anil Kumar1, Aanchal Sati1
1Materials Research Laboratory, Department of Physics, Indian Institute of Technology Indore, Indore 453552, India.
Abstract:
The variation of dielectric constant (εr) in the low-frequency region (∼106 Hz) in Hf-substituted BaTiO3 has been modelled considering the electronic disorder in the form of Urbach energy (E U) with the help of a Bohr-like model. Optical absorption spectroscopy has been employed in order to estimate E U and also the band gap (E g), which are found to scale systematically with Hf incorporation, whereas dielectric measurements reveal a decrease in the value of εr observed in the frequency range up to 106 Hz with Hf substitution in these prepared samples. The model predicts E U ∝ 1/εr 2 and E g ∝ 1/εr 2, which agrees with the variation of the corresponding experimental values. Thus, the present work contributes to understanding the interconnection between the optical and dielectric properties of such materials and successfully demonstrates the decrease in dielectric constant with increasing disorder.
More Related Videos
08:00Chemical Synthesis of Porous Barium Titanate Thin Film and Thermal Stabilization of Ferroelectric Phase by Porosity-Induced Strain
Published on: March 27, 2018
04:51Comparison of Two Different Synthesis Methods of Single Crystals of Superconducting Uranium Ditelluride
Published on: July 8, 2021
Related Concept Videos
Susceptibility, Permittivity and Dielectric Constant
The Born-Haber Cycle
Crystal Field Theory - Octahedral Complexes
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
Valence Bond Theory
Electrostatic Boundary Conditions in Dielectrics
Consider a case where both the mediums across a boundary are two different dielectric materials. Recall that the electric field and electric displacement are proportional and related through the material's...
Crystal Field Theory - Tetrahedral and Square Planar Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...