Correlations between the structural, magnetic, and ferroelectric properties of BaMO3: M = Ti1-x(Mn/Fe)x compounds: A Raman study
Bommareddy Poojitha, Ankit Kumar, Anjali Rathore, and Surajit Saha

TL;DR
This study explores how doping in BaMO3 compounds affects their structural, magnetic, and ferroelectric properties, revealing phonon anomalies linked to anharmonic interactions and strain-induced magnetoelectric coupling.
Contribution
It provides new insights into phonon behavior and magnetoelectric coupling in doped BaMO3 multiferroics using Raman spectroscopy and magnetic measurements.
Findings
Structural transition from tetragonal to hexagonal phase with doping
Paramagnetic behavior in BaTi1-xMnxO3 and ferromagnetism in BaTi1-xFexO3
Anomalous temperature dependence of specific phonons indicating anharmonic interactions
Abstract
Multiferroics possess two or more switchable states such as polarization, magnetization, etc. Phonon excitations in multiferroic phase are strongly modified by magnetoelectric coupling, spin-phonon coupling, and anharmonic phonon-phonon interactions. Here, we have investigated the correlation between phonons and multiferroic order parameters in hexagonal BaMO3: M = Ti1-x(Mn/Fe)x systems using powder x-ray diffraction (PXRD), Raman spectroscopic, and magnetic measurements. The structural transformation from a polar tetragonal to a non-polar 6H-type hexagonal phase is observed as a function of doping (Mn/Fe). Magnetic measurements reveal that the BaTi1-xMnxO3 is paramagnetic while BaTi1-xFexO3 exhibits composition-dependent ferromagnetic order. Importantly, Anomalous temperature-dependence is observed for two phonons (E1g at ~ 152 cm-1 and A1g at ~ 636 cm-1) in both the systems exhibiting…
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Taxonomy
TopicsMultiferroics and related materials · Ferroelectric and Piezoelectric Materials · 2D Materials and Applications
