Engineering crystal structure and spin-phonon coupling in Ba1-xSrxMnO3

TL;DR

This study investigates how crystal structure and spin-phonon interactions in Ba1-xSrxMnO3 can be engineered through doping, revealing phase transitions and coupling effects relevant for material functionalities.

Contribution

It provides a detailed phase diagram and demonstrates spin-phonon coupling in Ba1-xSrxMnO3 using magnetization and light scattering techniques.

Findings

Crystallographic phase transitions from 2H to 9R to 4H with Sr doping

Observation of anomalous temperature dependence of phonons due to spin-phonon coupling

Identification of magnetic transitions from paramagnetic to antiferromagnetic states

Abstract

The interplay between different degrees of freedom such as charge, spin, orbital, and lattice has received a great deal of interest due to its potential to engineer materials properties and their functionalities for device applications. In this work, we have explored the crystallographic phase diagram of Ba1-xSrxMnO3 and studied the correlation between two degrees of freedom, namely phonons and spins using magnetization and inelastic light scattering measurements. The system undergoes a series of crystallographic phase transitions 2H -> 9R -> 4H as a function of doping (Sr) as observed by X-ray diffraction measurements. Investigation of their temperature-dependent magnetization reveals a para- to antiferro-magnetic transition for all the compositions. An Eg phonon in the 9R phase and an E1g phonon in the 4H phase involving Mn or O-vibrations, show anomalous temperature-dependence in the antiferromagnetic phase arising due to spin-phonon coupling.