An analysis of derivative absorption spectroscopy of multiferroic bismuth ferrite materials
Ramachandran Balakrishnan

TL;DR
This study uses derivative absorption spectroscopy to analyze the electronic transitions and Urbach tail in various BiFeO$_3$ samples, revealing complex band structures and defect-related energy levels.
Contribution
It provides a detailed analysis of the electronic transitions and Urbach tail in BiFeO$_3$ materials using PDF and CDF derived from absorption data, highlighting complex band structures.
Findings
Charge transfer transitions identified between 2.5 eV and 5.5 eV.
D-d transitions of Fe$^{3+}$ ions occur between 1.5 eV and 2.5 eV.
Urbach tail energies estimated for different BiFeO$_3$ samples.
Abstract
The probability density function (PDF) and cumulative density function (CDF) of bulk BiFeO3, nanostructured BiFeO, and thick film of BiFeO were studied in detail based on their experimental absorption data. The goal of this study was to investigate the electronic transitions and the Urbach tail band in three samples of the magnetoelectric multiferroic BiFeO. The PDF and CDF functions were derived from the absorption data of these substances in the UV-visible-NIR region of light spectrum. For the BiFeO-based materials, charge transfer (p-d and/or p-p) transitions in the energy range of 2.5 eV to 5.5 eV were identified through PDF and CDF analysis. Furthermore, spin-orbit and electron-lattice interactions along with a low-symmetry crystal field cause two doubly degenerate d-d transitions of Fe ions in the FeO octahedra of the BiFeO samples to occur…
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Taxonomy
TopicsMultiferroics and related materials · Material Science and Thermodynamics · Magneto-Optical Properties and Applications
