arXiv subjects

Bidisha Mukherjee

Publications and source records attributed to Bidisha Mukherjee.

7 recordsLinked to original sources

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

Pressure induced ferromagnetic to antiferromagnetic phase transition in transition metal chalcogenide Cr$_{3}$Te$_4$

We have carried out a detailed high-pressure investigation on the strongly correlated transition metal chalcogenide $Cr_{3}Te_4$ using Raman spectroscopy and XRD, which is ferromagnetic and metallic at ambient conditions. We find that the monoclinic structure remains stable up to 30 GPa, the highest pressure studied. The Cr-Te bond length and octahedral volume decrease drastically up to 7.6 GPa pressure. The $A_{1g}$ Raman mode shows a red shift up to 7.6 GPa, and the $E_g$ Raman mode shows a sudden drop around the same pressure. Further low-temperature Raman spectroscopic investigation shows that the Raman modes soften at the ferromagnetic to antiferromagnetic phase transition. This suggests a change in the magnetic ordering at high pressure. Our Density Functional Theory (DFT) calculations reveal the change in magnetic ground state from ferromagnetic state to antiferromagnetic state above 7.6 GPa pressure, corroborating our experimental result.

cond-mat.str-el↗

arXiv2025

Role of bubble positioning in force induced melting of DNA

We investigate the role of bubble positioning in the force-induced melting of double-stranded DNA using two distinct approaches: Brownian Dynamics simulations and the Gaussian Network Model. We isolate the effect of bubble positioning by using DNA molecules with 50% AT - 50% GC base-pair composition which ensures constant enthalpy. Our results reveal that it is not just the sequence itself, but its specific arrangement that influences DNA stability. We examine two types of DNA sequences containing a block of either AT or GC base-pairs, resulting in the formation of a large bubble or a smaller bubble within the DNA, respectively. By systematically shifting these blocks along the strand, we investigate how their positioning influences the force-temperature phase diagram of DNA. Our Brownian dynamics simulations reveal that, at high forces, melting of the entire DNA strand is initiated after stretching $\approx 9$ GC base-pairs, independent of the specific base-pair sequence. In contrast, no such characteristic length scale is observed in the Gaussian network model. Our study suggests that free strand entropy plays a significant role in determining the force-temperature phase diagram of the DNA.

cond-mat.soft↗

arXiv2025

Pressure-Induced Volume Collapse and Metallization in Inverse Spinel Co$_2$TiO$_4$

The structural, vibrational, electronic, and magnetic properties of inverse spinel $Co_2TiO_4$ (CTO-Sp) under high-pressure (HP) conditions are systematically investigated using X-ray diffraction, Raman spectroscopy, in situ optical microscopy, and first-principles density functional theory (DFT) calculations. At ambient conditions, CTO-Sp exhibits a cubic phase with a space group $Fd\bar{3}m$, and it undergoes two notable structural phase transitions at HP. The first transition, occurring at approximately 7.3 GPa, leads to the tetragonal-$I4_1/amd$ phase with minimal alteration in unit cell volume. {The second transition takes place near 17.3 GPa, where two orthorhombic phases emerge and coexist above this pressure.} This second structural transition corresponds to a first-order phase transition involving a significant reduction in unit cell volume of approximately 17.5$\%$. The bulk compressibility of CTO-Sp and its HP post-spinel phases is almost equal to the average polyhedral compressibility within each phase. DFT calculations reveal a high-spin to low-spin transition, accompanied by the collapse of local magnetic moments in the $Cmcm$ orthorhombic phase, leading to the sample's pressure-induced metallization.

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↗

arXiv2025

Structural transition and emission enhancement in vacancy ordered halide double perovskite Cs$_2$TeCl$_6$ under pressure

The effect of pressure on the structural evolution, enhancement of photoluminescence intensity and optical band gap of a vacancy ordered double halide perovskite Cs$_2$TeCl$_6$ is investigated systematically. We use synchrotron x-ray diffraction, Raman spectroscopy, optical band gap and photoluminescence measurements to explore the structural and the optical properties of Cs$_2$TeCl$_6$ under pressure up to 30.0 GPa. We find that Cs$_2$TeCl$_6$ undergoes a structural transition from cubic Fm$\bar{3}$m to monoclinic P2$_1$/n at very low pressure below 1.0 GPa. A significant increase in photoluminescence intensity and a rapid decrease in optical band gap are observed, which are related to the octahedral distortion and structural transition. Interestingly, with increasing pressure, the sample regains its ambient Fm$\bar{3}$m structure at around 3.4 GPa maintaining the cubic phase up to 30.0 GPa. The sample undergoes an iso-structural transition at around 14.1 GPa pressure with a slight decrease in compressibility.

cond-mat.mtrl-sci↗

arXiv2023

Pressure-induced softening in bulk modulus due to magneto-elastic coupling in Nd$_2$CoFeO$_6$ double Perovskite

Double perovskite oxide materials have garnered tremendous interest due to their strong spin-lattice-charge coupling. Interesting in their own right, rare-earth-based DPOs have yet to be subjected to high-pressure studies. In this paper, we have investigated the structural response of Nd$_2$CoFeO$_6$ to pressure by XRD and Raman spectroscopic measurements. From XRD data, we have observed pressure-induced structural transition from the orthorhombic phase to the monoclinic phase at about 13.8~\si{\giga\pascal}. An anomalous increase in compressibility at a much lower pressure($\sim$1.1~\si{\giga\pascal}) is seen where no structural transition occurs. At about the same pressure, a sudden drop in the slope of Raman modes is observed. Further investigation at low temperatures reveals that the B$_g$ Raman mode is strongly affected by magnetic interactions. Additional high-pressure Raman experiments with the application of a magnetic field indicated that the mentioned anomaly around 1.1~\si{\giga\pascal} can be explained by a high-spin to low-spin transition of Co$^{3+}$.

cond-mat.mtrl-sci↗