arXiv subjects

Naurang L. Saini

Publications and source records attributed to Naurang L. Saini.

9 recordsLinked to original sources

arXiv2024

Superconducting properties and electronic structure of CuAl2-type transition-metal zirconide Fe1-xNixZr2

CuAl2-type transition-metal (Tr) zirconides are superconductor family, and the Tr-site element substitution largely modifies its transition temperature (Tc). Here, we synthesized polycrystalline samples of Fe1-xNixZr2 by arc melting. From magnetic susceptibility measurements, bulk superconductivity was observed for 0.4 < x < 0.8, and the highest Tc of 2.8 K was observed for x = 0.6. Specific heat measurements were also performed, bulk superconductivity was observed for 0.4 < x < 0.8, and the highest Tc of 2.6 K was observed for x = 0.6. The obtained superconductivity phase diagram exhibits dome-shaped trend, which is similar to unconventional superconductors, where magnetic fluctuations are essential for superconductivity. In addition, from the c/a lattice constant ratio analysis, we show the possible relationship between the suppression of bulk superconductivity in the Ni-rich compositions and a collapsed tetragonal transition.

cond-mat.supr-con↗

arXiv2022

Direct observation of multiple conduction-band minima in high-performance thermoelectric SnSe

We report time- and angle-resolved photoemission spectroscopy on SnSe which currently attracts great interest due to its extremely high thermoelectric performance. Laser-assisted photoemission signals are observed within $\pm$20 fs of the pump pulse arrival. Around 30-50 fs after the photoexcitation, the conduction band minima are not populated by the photoexcited electrons while the valence bands are considerably broadened. In going from 90 fs to 550 fs after the photoexcitation, the photoexcited carriers are decayed into the multiple conduction band minima. The observed conduction bands are consistent with the band structure calculations. The multiple conduction minima suggest possibility of high and anisotropic thermoelectric performance of n-type SnSe single crystal if it is realized.

cond-mat.mtrl-sci↗

arXiv2016

Temperature dependent As K-edge EXAFS studies of LaFe1-xCoxAsO (x = 0.0 and 0.11) single crystals

We report the experimental results of temperature dependent polarized As K-edge extended x-ray absorption fine structure (EXAFS) of LaFe1-xCoxAsO (x=0.0 and 0.11) single-crystals. By aligning the Fe-As bond direction in the direction of the x-ray beam polarization we have been able to identify an anomaly in the Fe-As bond correlations at the tetragonal to orthorhombic transition at 150K, while previous investigations with standard unpolarized EXAFS of undoped LaFeAsO powder samples were not able to detect any such anomaly. Using our approach we have been able to identify in the superconducting doped sample, LaFe0.89Co0.11AsO, a broad anomaly around 60 K. The low temperature anomaly has good correlations with the temperature dependence of several properties like resistivity, magnetic susceptibility, linear thermal expansion, etc indicating the emergence of the dynamical oscillations of the Fe - As pairs

cond-mat.supr-con↗

arXiv2014

Role of the Ce valence in the coexistence of superconductivity and ferromagnetism of CeO$_{1-x}$F$_{x}$BiS$_{2}$ revealed by Ce $L_3$-edge x-ray absorption spectroscopy

We have performed Ce $L_3$-edge x-ray absorption spectroscopy (XAS) measurements on CeO$_{1-x}$F$_x$BiS$_2$, in which the superconductivity of the BiS$_2$ layer and the ferromagnetism of the CeO$_{1-x}$F$_x$ layer are induced by the F-doping, in order to investigate the impact of the F-doping on the local electronic and lattice structures. The Ce $L_3$-edge XAS spectrum of CeOBiS$_2$ exhibits coexistence of $4f^1$ (Ce$^{3+}$) and $4f^0$ (Ce$^{4+}$) state transitions revealing Ce mixed valency in this system. The spectral weight of the $4f^0$ state decreases with the F-doping and completely disappears for $x>0.4$ where the system shows the superconductivity and the ferromagnetism. The results suggest that suppression of Ce-S-Bi coupling channel by the F-doping appears to drive the system from the valence fluctuation regime to the Kondo-like regime, leading to the coexistence of the superconducting BiS$_2$ layer and the ferromagnetic CeO$_{1-x}$F$_x$ layer.

cond-mat.str-el↗

arXiv2013

Temperature dependent local atomic displacements in Ru substituted SmFe_{1-x}Ru_{x}AsO_{0.85}F_{0.15} superconductors

Local structure of SmFe$_{1-x}$Ru$_x$AsO$_{0.85}$F$_{0.15}$ ($x$ = 0.0, 0.05, 0.25 and 0.5) superconductors has been investigated by temperature dependent As $K$-edge extended x-ray absorption fine structure. The effect of Ru substitution remains confined to the iron-arsenide layer but neither the static disorder nor the Fe-As bond strength suffers any change for $x \le$ 0.25. With further Ru substitution the static disorder increases while the Fe-As bond strength remains unchanged. Also, the Ru-As distance ($\sim$2.42 Å), different from the Fe-As distance ($\sim$2.39 Å), does not show any change in its force constant with the Ru substitution. These observations suggest that the SmFe$_{1-x}$Ru$_x$AsO$_{0.85}$F$_{0.15}$ system breaks down to coexisting local electronic phases on isoelectric substitution in the active FeAs layer.

cond-mat.supr-con↗

arXiv2012

Anomalous momentum dependence of the multiband electronic structure of FeSe_1-xTe_x superconductors induced by atomic disorder

When periodicity of crystal is disturbed by atomic disorder, its electronic state becomes inhomogeneous and band dispersion is obscured. In case of Fe-based superconductors, disorder of chalcogen/pnictogen height causes disorder of Fe 3d level splitting. Here, we report an angle-resolved photoemission spectroscopy study on FeSe_1-xTe_x with the chalcogen height disorder, showing that the disorder affects the Fe 3d band dispersions in an orbital-selective way instead of simple obscuring effect. The reverse of the Fe 3d level splitting due to the chalcogen height difference causes the splitting of the hole band with Fe 3d x^2-y^2 character around the Gamma point.

cond-mat.supr-con↗

arXiv2011

Spatial inhomogeneity and chiral symmetry of the lattice incommensurate supermodulation in high temperature superconductor Bi2Sr2CaCu2O8+y

Using scanning micro X-ray diffraction we report a mixed real and reciprocal space visualization of the spatial heterogeneity of the lattice incommensurate supermodulation in single crystal of Bi2Sr2CaCu2O8+y with Tc=84 K. The mapping shows an amplitude distribution of the supermodulation with large lattice fluctuations at microscale with about 50% amplitude variation. The angular distribution of the supermodulation amplitude in the a-b plane shows a lattice chiral symmetry, forming a left-handed oriented striped pattern. The spatial correlation of the supermodulation is well described by a compressed exponential with an exponent of 1.5 and a correlation length of about 50 μm, showing the intrinsic lattice disorder in high temperature superconductors.

cond-mat.supr-con↗

arXiv2011

The gap amplification at a "shape resonance" in a superlattice of quantum stripes: a mechanism for high Tc

The amplification of the superconducting critical temperature Tc from the low temperature range in homogeneous 2D planes (Tc<23 K) to the high temperature range (23 K<Tc<150 K) in an artificial heterostructure of quantum stripes is calculated. The high Tc is obtained by tuning the chemical potential near the bottom of the nth subband at a "shape resonance", in a range, whithin the energy cutoff for the pairing interaction. The resonance for the gap at the nth "shape resonance" is studied for a free electron gas in the BCS approximation as a function of the stripe width L, and of the number of electrons ρ per unit surface. An amplification factor for coupling 0.1<λ<0.3 is obtained at the third shape resonance raising the critical temperature in the high Tc range.

cond-mat.supr-con↗

arXiv2011

Temperature dependent local structure of NdFeAsO1-xFx system using arsenic K-edge extended x-ray absorption fine structure

Local structure of NdFeAsO$_{1-x}$F$_{x}$ ($x$=0.0, 0.05, 0.15 and 0.18) high temperature iron pnictide superconductor system is studied using arsenic $K$-edge extended x-ray absorption fine structure measurements as a function of temperature. Fe-As bondlength shows only a weak temperature and F-substitution dependence, consistent with the strong covalent nature of this bond. The temperature dependence of the mean-square relative-displacements of the Fe-As bondlength are well described by the correlated-Einstein model for all the samples, but with different Einstein-temperatures for the superconducting and non-superconducting samples. The results indicate distinct local Fe-As lattice dynamics in the superconducting and non-superconducting iron-pnictide systems.

cond-mat.supr-con↗