arXiv subjects

Alka Garg

Publications and source records attributed to Alka Garg.

3 recordsLinked to original sources

arXiv2026

Pressure-driven vibrational and structural peculiarities in the honeycomb layered magnetoelectrics Mn4(B)2O9 (B= Nb, Ta)

The high-pressure behavior of two Mn-based honeycomb-structured magnetoelectric materials, Mn4Nb2O9 (MNO) and Mn4Ta2O9 (MTO), was investigated using Raman spectroscopy, synchrotron x-ray diffraction, and density functional theory (DFT) calculations. In MTO, the application of a small pressure of only 0.5 GPa induces an isostructural transition driven by local symmetry breaking. With further increase in pressure, three additional isostructural transitions are observed at about 3.2, 6, and 10 GPa, followed by the onset of a long-range structural transition near 14 GPa, where the ambient P-3c1 phase begins to transform into a P2/c phase. These two phases coexist up to 27 GPa. The Nb analogue, MNO, also exhibits similar isostructural transitions at about 2, 6.6, and 10 GPa. However, the onset of the mixed P2/c and P-3c1 phases occurs at a slightly lower pressure of 12.5 GPa, with phase coexistence extending up to 26.5 GPa. These long-range transitions are supported by pressure-dependent enthalpy changes obtained from DFT calculations. Rietveld refinement reveals pronounced anisotropic lattice compression, with a 42 to 49 percent difference between the c and a axes, leading to a notable reduction in the c/a ratio. This anisotropy may strengthen interlayer coupling and promote magnetic ordering under compression, consistent with the appearance of Raman modes similar to those reported at low temperatures, together with anomalous changes in Raman mode linewidth and intensity. The marked changes in Raman self-energy parameters, anomalies in the reduced pressure-Eulerian strain profile, and the onset of local symmetry breaking at much lower pressures in MTO than in MNO highlight the important role of differences in spin-orbit coupling strength and orbital hybridization associated with Nb5+ and Ta5+ cations.

cond-mat.mtrl-sci↗

arXiv2026

Pressure-induced lattice instabilities and phonon softening in the orthorhombically distorted ferrimagnet Ni4Nb2O9

The ambient- and high-pressure behavior of the ferrimagnet Ni4Nb2O9 (orthorhombically distorted honeycomb structure), is investigated using NMR, Raman spectroscopy, and synchrotron XRD. Ambient-pressure NMR measurements reveal, despite its orthorhombic symmetry, the local environment of Ni4Nb2O9 closely resembles that of its trigonal analogue Mn4Nb2O9. In contrast, substantially different paramagnetic shifts observed in the two compounds reflect their distinct average crystal symmetries, governing orbital overlap and magnetic exchange pathways. Under external pressure, Ni4Nb2O9 exhibits pronounced sensitivity to lattice distortions and phonon instabilities. Three isostructural transitions are identified near 2, 6, and 10 GPa, manifested by mode splitting, frequency shifts, line broadenings, intensity anomalies, and slope changes in the evolution of lattice parameters. At higher pressure, around 13 GPa, signatures of an incipient long-range structural transition from orthorhombic Pbcn to monoclinic P2/c symmetry emerge, signaling the onset of a symmetry-lowering transformation. The anomalous softening of the 192 cm^-1 Raman mode, accompanied by multiple linewidth and spectral-weight anomalies, serve as a key fingerprint of these structural instabilities, linking local symmetry breaking at low pressures to the long-range transition into the P2/c phase. Notably, pronounced linewidth anomalies, strongly anisotropic pressure coefficients, together with a marked enhancement of the intensity of the low-frequency branch over the 2-13 GPa range, point toward a pressure-induced regime influenced by coupled spin, orbital, and lattice degrees of freedom. The close correspondence of transition pressures in Ni4Nb2O9 and those reported for Mn4Nb2O9 highlights a common mechanism rooted in their similar local structural environments, as revealed by NMR.

cond-mat.mtrl-sci↗

arXiv2026

Observation of robust spin-phonon coupling and indication of hidden structural transition in the spin-driven ferroelectrics Mn4B_2O_9 (B= Nb, Ta)

We report detailed Raman spectroscopic and magnetic susceptibility studies on the spin-driven ferroelectric compounds Mn4Nb2O9 (MNO) and Mn4Ta2O9 (MTO). Both systems exhibit strong spin-phonon coupling below the short-range magnetic ordering temperature (T(sro)=223 K), followed by further renormalization of several Raman modes at the long-range magnetic ordering temperatures (TN = 120 K for MNO and 110 K for MTO). Pronounced anomalies in Raman mode frequencies and linewidths, along with the emergence of octahedral modes between Tsro and TN, indicate a possible low-symmetry structural transition, more evident in MNO and closely linked to magnetic ordering in MTO. Distinct low-temperature evolutions of Raman mode shift, linewidth, and integrated intensity in MNO and MTO highlight the role of the nonmagnetic B-site cation in tuning spin-lattice coupling, driven by differences in spin-orbit coupling and orbital hybridization between Nb5+ (4d) and Ta5+ (5d). By combining Raman spectroscopy with nuclear magnetic resonance, and diffuse reflectance spectroscopy, we further show that Mn-based systems possess a more distorted local structure than their Co analogues, while their electronic structures differ despite comparable band gaps. These results provide a comprehensive understanding of spin-lattice coupling in Mn- and Co-based A4B2O9 magnetoelectric systems.

cond-mat.mtrl-sci↗