This work involves the local structural investigation of the samples using Extended X-ray Absorption Spectra (EXAFS) analysis to investigate structural changes due to the Ca and Mn-modified BaTiO3. TEM investigation of the crystal structure reveals the coexistence of the tetragonal and hexagonal phases of BaTiO3. Band gap modification and Urbach tail variation in UV-DRS measurements reveal a reduction of band gap from UV to Visible range (3.2 eV to 2 eV). This band gap change is correlated with the valence band modification observed in PES measurements due to localised defects in the material, and supported by theoretical Density of States calculations. The electron localisation function calculation is used to analyse the changes in the localised electron density near the dopant atoms. It reveals the local expansion and contraction of the lattice surrounding the dopant atom. All these structural modifications lead to variations in the dielectric properties and diffusive nature of the phase transition. The defect-induced structural modifications, multiple phase coexistence, band gap variations and dielectric properties are explored and correlated.
@article{arxiv.2511.17940,
title = {Hexagonal polymorphism induced structural disorder and dielectric anomalies of Ca/Mn modified BaTiO3},
author = {P. Maneesha and Dilip Sasmal and Rakhi Saha and Kiran Baraik and Soma Banik and R. Mittal and Mayanak K. Gupta and Abdelkrim Mekki and Khalil Harrabi and Somaditya Sen},
journal= {arXiv preprint arXiv:2511.17940},
year = {2025}
}