arXiv subjects

P. R. Sagdeo

Publications and source records attributed to P. R. Sagdeo.

8 recordsLinked to original sources

arXiv2025

Magnetic excitations and exchange parameters of a nickel chain compound PbMn$_2$Ni$_6$Te$_3$O$_{18}$: Neutron scattering and density functional theory studies

We have investigated the quasi-one dimensional Ni-chain compound PbMn$_2$Ni$_6$Te$_2$O$_{18}$ using theoretical DFT calculations, inelastic neutron scattering and optical spectroscopy in order to understand the nature of magnetic exchange interactions. Our inelastic neutron scattering study at 5 K on a powder sample reveals two bands of magnetic excitations, the first near 8 meV and the second near 18 meV originating from the antiferromagnetic zone center near $Q$ = 1~Å. On the other hand at 100 K (which is above T$_N$ = 86 K) a broad diffuse scattering signal is observed indicating the presence of short range magnetic correlations. We have analyzed the magnetic excitations based on the Linear Spin Wave Theory (LSWT) and compared the experimentally estimated exchange parameters with the DFT calculations. Our analysis reveals that the value of the exchange parameter at the larger distance (d=3.654 $Å$) $J_3$=4.21(8) meV between Ni-Ni (from inter-chain) is the strongest amongst the allowed six exchange parameters, which suggests that this system is not really a quasi-one-dimensional and confirmed by the absence of a Haldane gap. We have also presented the electronic structure calculations. The spin-polarized partial density of states (DOS) projected onto the Mn-d and Ni-d orbitals reveals that the Ni-d$_{x^2-y^2}$ contribution is dominant below the Fermi level in the spin-up and spin-down channel, while a minimal contribution from spin-up Mn states in the occupied region, suggesting a nearly high-spin state. The estimated Néel temperature, based on experimental exchange parameters is found to be in close agreement with the experimental value.

cond-mat.str-el↗

arXiv2017

Three-fold Constructive Perturbation for Significant Enhancement in Field Emission from Nickel Oxide Nano-Thorn

A power efficient and stable field emission (FE) has been reported here from Nickel Oxide nanostructures. Modification in device geometry and surface micro- (nano-) structure has been found helpful in addressing the bottlenecks in achieving an efficient FE . In terms of threshold and turn on fields, three orders of magnitude better electron FE has been observed in the nickel oxide nanopetals (NiO-NPs) fabricated using simple hydrothermal technique. Uniform and vertically aligned NiO-NPs structures, grown on very flat conducting surface (FTO coated glass), show sharp needles like structures on the top edges of the flakes. These ultrafine structures play the main role in field emission to start at such a low turn on fields. The FE data (J-E plot) has been fitted with Fowler-Nordheim (FN) equation to estimate threshold field value and field enhancement factor which are found to be 3 V/mm and $\sim$ 5 $\times$ 10$^6$ respectively.

physics.app-ph↗

arXiv2016

Metastable behavior of Urbach tail states in BaTiO3 across phase transition

The temperature dependent diffuse reflectance spectroscopy measurements were carried out on the polycrystalline samples of BaTiO3 across the tetragonal to cubic structural phase transition temperature. The values of various optical parameters such as band gap (Eg), Urbach energy (EU) and Urbach focus (E0) are estimated in the range of 300 K to 470K. It is observed that near structural phase transition temperatures there exists two value of E0, suggesting presence of electronic heterogeneity over wide temperature range. Further near transition temperature EU shows metastability i.e. value of EU at temperature T is not constant but is a function of time (t). Interestingly it is observed that the ratio of EU(t=0)/ EU(t = tm), is almost remains constant at 295 K (pure tetragonal phase) and at 450 K (pure cubic phase), whereas this ratio shows decreasing behavior close to structural phase transition temperature, which confirms the presence of electronic metastibility in the pure BaTiO3. The observed metastibility can be fitted with the stretch exponents relaxation behavior, suggesting the presence of dynamic heterogeneous electronic disorder present in the sample across the transition. Further it appears that these metastable Urbach tail states (electronic disorder) may couple with the soft phonon modes and responsible for the observed terahertz dielectric relaxation (Phys. Rev. Lett. 101, 167402 (2008)). Further; present studies suggest that the optical studies appear to be more sensitive to probe the disorder/heterogeneity present in the sample.

cond-mat.str-el↗

arXiv2016

Optical bandgap and bowing parameter for Fe doped LaGaO3

The polycrystalline samples of LaGa1-xFexO3 have been prepared by standard solid state reaction route. The phase purity of the prepared samples is confirmed by powder xray diffraction experiments followed by Rietveld analysis. It has been observed that the variation of lattice parameters is governed by Vegards law. The optical band gap of these samples is estimated using diffuse reflectance analysis and it is observed that the optical gap systematically decreases with Fe doping from 3.62 eV and attains the saturation value of approximately 1.9 eV at x equal to 0.4. The value of the bowing parameter b for the prepared solid solution LaGa1-xFexO3 is estimated to be 3.8eV.The xray absorption near edge spectroscopy XANES suggests that the Fe is in mixed valence state in all prepared samples and these mixed states of Fe due to offstoichiometry acts like electron doping in LaGa1-xFexO3 and thereby results in the reduction in the effective band gap. Our results may be useful to design the LaGaO3based light emitting diodes and new generation of semiconductor photo-detectors.

cond-mat.str-el↗

arXiv2015

Room temperature magnetodielectric studies on Mn doped LaGaO3

The polycrystalline samples of LaGa1-xMnxO3 (0<x<0.3) has been prepared by solid state reaction route. The phase purity of these samples has been confirmed by powder x-ray diffraction experiments carried out on BL-12 at Indus-2 synchrotron radiation source. The sample with x=0.2 shows significant change in the value of capacitance with the application of magnetic field. The observed results were understood by systematically analyzing magneto-capacitance (MC), magneto resistance (MR) and dielectric loss as a function of frequency. Our results and analysis suggests that the observed magneto dielectric (MD) coupling may be due to the MR effect of Maxwell-Wagner type and/or field induced dipolar relaxation. Further it is observed that the oxygen stoichiometry plays a very crucial role in observed MD coupling.

cond-mat.str-el↗

arXiv2009

Polaron population controlled of modulation wave vector Manganites

The growth of charge ordering phenomenon in calcium doped lanthanum manganites La1-xCaxMnO3, x 0.62, 0.67 has been studied using transmission electron microscopy TEM. The diffuse intensity characteristic of short range charge ordering is observed even at room temperature. This diffuse intensity has the local intensity maxima at the incommensurate positions q. With decreasing temperature, the intensity I of super lattice charge ordered spot and the magnitude of its modulation wave vector q increases and there exists a linear relationship between I and q of super lattice charge ordered spot. This linear dependence can be explained taking in to account the population and the columbic interactions between the correlated polarons. It appears that the columbic interactions between the correlated polarons lead to the coherent distributions of eg charge carriers and thereby giving rise to the uniformly periodic superlattice charge ordered state to these manganites.

cond-mat.str-el↗

arXiv2008

Effect of strain on the electronic structure of La0.7Ca0.3MnO3

The effect of substrate strain on the electronic valence band structure of La0.7Ca0.3MnO3 thin films has been investigated. For this purpose La0.7Ca0.3MnO3 thin films have been simultaneously grown on SrTiO3 and LaAlO3 substrates using pulsed laser deposition technique. These samples were characterized by x-ray diffraction, x-ray reflectivity, core level x-ray photoelectron spectroscopy, and scanning electron microscopy measurements. Our experiments confirmed that all these samples have same chemical composition but different strain configuration. The electronic structure of these samples is probed through valence band spectroscopy measurements on Indus-1 synchrotron x-ray source. We observe that strain has large effect on the valence band electronic structure of La0.7Ca0.3MnO3. The results are explained on the basis of strain induced orbital occupancy and change in the crystal field splitting due to Mn-O bond length.

cond-mat.str-el↗

arXiv2008

Origin of resistivity minima at low temperature in ferromagnetic metallic manganites

The resistivity and magnetoresistance measurements were carried out on thin film of La0.7Ca0.3MnO3 to investigate the possible origin of low temperature resistivity minimum observed in these samples. We observed large hysteresis in the magnetoresistance at low temperature; 5K and the sample current I has large effect on resistivity minima temperature. The observation of hysteresis at low temperatures suggests the presence of inhomogeneity at low temperatures. These in-homogeneities consist of regions of different resistive phases. It appears that the high resistive phase prevents the tunneling of charge carriers between two low resistive regions and thus giving rise to the resistivity minimum in these samples.

cond-mat.str-el↗