Pressure induced Electronic and Structural Transition in Ba$_2$NiTeO$_6$

TL;DR

This paper investigates how pressure affects the structural, vibrational, electronic, and magnetic properties of Ba$_2$NiTeO$_6$, revealing a phase transition and electronic structure changes supported by experimental and computational methods.

Contribution

It provides new insights into pressure-induced phase transitions and electronic modifications in Ba$_2$NiTeO$_6$ through combined experimental and DFT computational analysis.

Findings

Structural phase transition from rhombohedral to monoclinic at high pressure.

Electronic structure changes from direct to indirect bandgap around 1 GPa.

Anomalies in Raman modes indicating increased ordering at 11 GPa.

Abstract

This study explores the pressure evolution of the double perovskite Ba$_2$NiTeO$_6$ by employing experimental and computational techniques. For the study of structural and vibrational properties, synchrotron X-ray diffraction (XRD) and micro-Raman spectroscopic experiments at high-pressures were carried out. As a complementary study, DFT simulations of the structural properties as a function of pressure were performed to support and explain the experimental findings. Furthermore, the electronic and magnetic properties as a function of pressure were investigated using DFT. Our study reveals a structural phase transition from a rhombohedral $R\bar{3}m$ to a monoclinic $C2/m$ phase at high pressure, accompanied by a significant increase in bulk modulus. Certain anomalies were observed in Raman mode frequencies at lower pressures of about 1 GPa, indicating changes in the electronic structure with a modification from direct to indirect bandgap in the sample. A minimum in the Raman mode full-width-half-maximum (FWHM) at about 11 GPa, coincides with an increase in ordering in the sample, indicated by a drop in the distortion index of Ni-O$_6$ octahedra as well as a discontinuity in the $c/a$ ratio.