arXiv subjects

Birender Singh

Publications and source records attributed to Birender Singh.

24 records · Page 2Linked to original sources

arXiv2019

Correlated Paramagnetism and Interplay of Magnetic and Phononic Degrees of Freedom in 3d-5d Coupled La2CuIrO6

Conventional Paramagnetism - a state with finite magnetic moment per ion sans long range magnetic ordering, but with lowering temperature the moment on each ion picks up a particular direction, breaking rotational symmetry, and results into long range magnetic ordering. However, in systems with competing multiple degrees of freedom this conventional notion may easily breaks and results into short range correlation much above the global magnetic transition temperature. La2CuIrO6 with complex interplay of spins (s =1/2) on Cu site and pseudo-spin (j =1/2) on Ir site owing to strong spin-orbit coupling provides fertile ground to observe such correlated phenomena. By a comprehensive temperature dependent Raman study, we have shown the presence of such a correlated paramagnetic state in La2CuIrO6 much above the long range magnetic ordering temperature (TN ). Our observation of strong interactions of phonons, associated with Cu/Ir octahedra, with underlying magnetic degrees of freedom mirrored in the observed Fano asymmetry, which remarkably persists as high as ~ 3.5TN clearly signals the existence of correlated paramagnetism hence broken rotational symmetry. Our detailed analysis also reveals anomalous changes in the self-energy parameters of the phonon modes, i.e. mode frequencies and linewidth, below TN, providing a useful gauge for monitoring the strong coupling between phonons and magnetic degrees of freedom.

cond-mat.str-el↗

arXiv2019

Thermal Expansion Coefficient and Phonon Dynamics in Coexisting Allotropes of Monolayer WS2 Probed by Raman Scattering

We report a comprehensive temperature dependent Raman measurements on three different phases of monolayer WS2 from 4K to 330K in a wide spectral range. Our studies revels the anomalous nature of the first as well as the higher order combination modes reflected in the disappearance of the few modes and anomalous temperature evaluation of the phonon self-energy parameters attributed to the detuning of resonance condition and development of strain due to thermal expansion mismatch with the underlying substrate. Our detailed temperature dependence studies also decipher the ambiguity about assignment of the two modes in literature near ~ 297 cm-1 and 325 cm-1. Mode near 297 cm-1 is assigned as first order Raman mode, which is forbidden in the backscattering geometry and 325 cm-1 is assigned to the combination of and mode. We also estimated thermal expansion coefficient by systematically disentangling the substrate effect in the temperature range of 4K to 330K and probed its temperature dependence in 1H, 1T and 1T' phases.

cond-mat.mtrl-sci↗

arXiv2019

Broken translational and rotational symmetries in LiMn1.5Ni0.5O4 spinel

In condensed matter physics broken symmetries and emergence of quasi-particles are intimately linked to each other. Whenever a symmetry is broken, it leaves its fingerprints, and that may be observed indirectly via its influence on the other quasi-particles. Here, we report the strong signature of broken rotational symmetry induced due to long range-ordering of spins in Mn - sublattice of LiMn1.5Ni0.5O4 below Tc ~ 113 K reflected with the marked changes in the lattice vibrations using Raman scattering. In particular, the majority of the observed first-order phonon modes show a sharp shift in frequency in the vicinity of long range magnetic-ordering temperature. Phonons exist in a crystalline system because of broken translational symmetry, therefore any renormalization in the phonon-spectrum could be a good gauge for broken translational symmetry. Anomalous evolution of the few modes associated with stretching of Mn/NiO6 octahedra in the intermediate temperature range (~ 60-260 K) marked the broken translational symmetry attributed to the charge ordering. Interestingly same modes also show strong coupling with magnetic degrees of freedom, suggesting that charge-ordering and magnetic transition may be linked to each other.

cond-mat.mtrl-sci↗

arXiv2018

Orbiton-Phonon coupling in Ir5+(5d4) double perovskite Ba2YIrO6

Ba2YIrO6, a Mott insulator, with four valence electrons in Ir5+ d-shell (5d4) is supposed to be non-magnetic, with Jeff = 0, within the atomic physics picture. However, recent suggestions of non-zero magnetism have raised some fundamental questions about its origin. Focussing on the phonon dynamics, probed via Raman scattering, as a function of temperature and different incident photon energies, as an external perturbation. Our studies reveal strong renormalization of the phonon self-energy parameters and integrated intensity for first-order modes, especially redshift of the few first-order modes with decreasing temperature and anomalous softening of modes associated with IrO6 octahedra, as well as high energy Raman bands attributed to the strong anharmonic phonons and coupling with orbital excitations. The distinct renormalization of second-order Raman bands with respect to their first-order counterpart suggest that higher energy Raman bands have significant contribution from orbital excitations. Our observation indicates that strong anharmonic phonons coupled with electronic/orbital degrees of freedom provides a knob for tuning the conventional electronic levels for 5d-orbitals, and this may give rise to non-zero magnetism as postulated in recent theoretical calculations with rich magnetic phases.

cond-mat.str-el↗

arXiv2018

(Pb1-xBix)(Ti1-xMnx)O3: Competing mechanism of Tetragonal-Cubic phase on A/B site modifications

Structural, vibrational and dielectric properties of (Pb1-xBix)(Ti1-xMnx)O3 (PBTM) (0 x 0.50) polycrystalline ceramics have been examined as a function of temperature. Synchrotron-based powder x-ray diffraction was employed to confirm phase purity and crystal structure of samples. Tetragonality (c/a ratio) of the PBTM system exhibit an increase 1.065, 1.066 for x = 0.06 and 0.09 compositions respectively, compare to 1.064 for x = 0 sample. Curie point was found ~763 K and 773 K for x = 0.06 and 0.09 samples respectively. Though, tetragonality start to decreasing from samples with x 0.18, Curie point of the samples started decreasing for x 0.12. Temperature-dependent x-ray diffraction reveals the structural change from tetragonal to cubic structure. Unit cell volume was found to decrease with increasing temperature; indicate these materials are negative thermal expansion type until phase transition temperature, with negative thermal coefficients are -1.571*10-5 /K, -2.44*10-5 /K, and -5.025*10-6 /K for x = 0, 0.06, and 0.09 samples respectively. Raman spectra showed softening of the transverse optical phonon modes and increase in the full width at half maxima with the increase in composition. Field-emission scanning electron microscope equipped with energy dispersive x-ray spectrometer (EDS) confirmed compositional homogeneity and dense type microstructure.

cond-mat.mtrl-sci↗

arXiv2016

Iron Isotope Effect in SmFeAsO0.65 and SmFeAsO0.77H0.12 Superconductors: A Raman Study

We report the inelastic light scattering studies on SmFeAsO0.65 and SmFeAsO0.77H0.12 with iron isotopes namely 54Fe and 57Fe. In both of these systems under investigation we observed a significant shift in the frequency of the phonon modes associated with the displacement of Fe atoms around ~ 200 cm-1. The observed shift in the Fe mode (B1g) for SmFeAsO0.65 is ~ 1.4 % and lower in case of SmFeAsO0.77H0.12, which is ~ 0.65 %, attributed to the lower percentage of isotopic substitution in case of SmFeAsO0.77H0.12. Our study reveals the significant iron isotope effect in these systems hinting towards the crucial role of electron-phonon coupling in the pairing mechanism of iron based superconductors.

cond-mat.str-el↗