arXiv subjects

Bhagyashri Giri

Publications and source records attributed to Bhagyashri Giri.

4 recordsLinked to original sources

arXiv2026

Pressure induced structural phase transition and magneto-elastic coupling in Eu doped LaCrO$_3$

In this study, we have carried out a detailed high pressure investigation on 5$\%$ Eu doped LaCrO$_3$ (ELCO) using synchrotron X-ray diffraction (XRD), micro Raman spectroscopy, and low-temperature magnetization measurements to correlate the structural and magnetic properties under pressure. The high pressure XRD reveals the orthorhombic to rhombohedral structural phase transition around 10.6 GPa. The high pressure Raman data corroborate this result and indicate that the lattice instabilities associated with the low-frequency soft modes play a crucial role in driving this transition. In addition, a pronounced anomaly in the Raman shift and integrated intensity of several Raman modes is observed around 4.5 GPa. By combining the low-temperature magnetization measurements with the anomalies observed in the XRD and Raman data and by comparing with the similar results in LaCrO$_3$ (LCO), a pressure-induced change in the magnetic ground state to antiferromagnetic ordering is predicted.

cond-mat.str-el↗

arXiv2026

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

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.

cond-mat.mtrl-sci↗

arXiv2025

Soft mode induced structural phase transition in Ba$_2$ZnTeO$_6$ at high pressure

In this paper, we present a thorough investigation of vibrational, structural, and electronic properties of perovskite-type rhombohedral Ba$_2$ZnTeO$_6$ (BZTO) under systematic application of pressure. To carry out the analysis, we have performed pressure-dependent Raman spectroscopic measurements, synchrotron XRD, and density functional theory-based calculations. At ambient conditions, BZTO stabilizes in $R\bar{3}m$ space group, which under pressure undergoes a structural transition to a monoclinic phase with space group $C2/m$ at around 18~GPa. In-depth Raman analysis reveals softening of a phonon mode E$_g$ ($\sim $ 28cm$^{-1}$) leads to the structural phase transition. First principle DFT calculations also indicate that the doubly degenerate soft mode associated with the in-phase TeO$_6$ octahedral rotation drives the structure to a lower symmetry phase $C2/m$.

cond-mat.mtrl-sci↗

arXiv2024

Emission enhancement and bandgap narrowing in $Cs_2TeBr_6$ under pressure

Pressure-induced emission enhancement and bandgap narrowing in vacancy-ordered halide double perovskite $Cs_2TeBr_6$ are extensively investigated through photoluminescence and absorption experiments. The below bandgap broad emission is attributed to self-trapped excitons recombination. The $Cs_2TeBr_6$ crystal, consisting of undistorted octahedra, exhibits substantial emission enhancement due to the lowering of the energy barrier between $^3P_1$ and self-trapped exciton states, as well as the suppression of nonradiative energy loss with increasing pressure. In the Raman measurements, the observed behavior of full width at half maximum of all Raman modes implies dominant electron-phonon interactions rather than anharmonic interactions between phonons. The pressure-dependent X-ray diffraction measurements reveal an anomalous behaviour in the normalized pressure as a function of the Eulerian strain.

cond-mat.mtrl-sci↗