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V. S. Bhadram

Publications and source records attributed to V. S. Bhadram.

2 recordsLinked to original sources

Pressure-induced structural phase transition and suppression of Jahn-Teller distortion in the quadruple perovskite structure

By means of in situ synchrotron X-ray diffraction and Raman spectroscopy under hydrostatic pressure, we investigate the structural stability of the quadruple perovskite LaMn7O12. At 34 GPa, the data unveil a first-order structural phase transition from monoclinic I2/m to cubic Im-3 symmetry characterized by a pronounced contraction of the unit cell and by a significant modifications in the Raman phonon modes. The phase transition is also marked by the suppression of Jahn-Teller distortion which is present in the ambient monoclinic phase. In addition, above 20 GPa pressure, a sudden and simultaneous broadening is observed in several Raman modes which suggests the onset of a sizable electron-phonon interaction and incipient charge mobility. Considering that LaMn7O12 is paramagnetic insulator at ambient, and Jahn-Teller distortion is frozen in the high-pressure Im-3 phase, we argue that this phase could be a potential candidate to host a purely electronic insulator-metal transition with no participation of the lattice

cond-mat.mtrl-sci

Raman scattering investigation of the pressure induced structural phase transition in LaCrO3

We report the pressure dependence of perovskite distortions in rare-earth (R) orthochromites (RCrO3) probed using Raman scattering in order to investigate the origin of structural transition from orthorhombic Pnma to rhombohedral R-3C phase in LaCrO3. The pressure induced changes in octahedral tilt modes demonstrates that tilt distortions are suppressed in LaCrO3 and are enhanced in the remaining members of RCrO3 family. This crossover between the two opposite pressure behaviors occurs at a critical R-ion radius of 1.20 Å. We attempted to establish the relation between this unusual crossover and compressibility at Cr- and R-sites by probing Raman phonon modes sensitive to the mean bond strength of Cr-O and R-O respectively. Finally, we study the bond-length splitting of both CrO6 and RO12 polyhedra to ascertain the role of polyhedral self distortion in determining the pressure dependent evolution of perovskite distortions.

cond-mat.mtrl-sci