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Electronic structure and transport properties of antiferromagnetic double perovskite Y2AlCrO6

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TLDR
In this paper, the antiferromagnetic G-type magnetic ordering in Y2AlCrO6 (YAC) has been investigated by electronic band structure calculations, and the experimental lattice parameters, obtained from the Rietveld refinement of the X-ray diffraction data, are initiated by the electronic structure calculations.
Abstract
The antiferromagnetic G-type magnetic ordering in Y2AlCrO6 (YAC) has been investigated by electronic band structure calculations. The material is synthesised by a sol–gel technique and the electronic structure calculations are initiated by the experimental lattice parameters, obtained from the Rietveld refinement of the X-ray diffraction data. The Rietveld refinement shows that the room-temperature crystal structure of YAC is monoclinic with the space group P21/n, and contains an ordered array of alternating AlO6 and CrO6 octahedra tilted along the three pseudocubic axes according to the Glazer notation a−a−b+. The Raman spectrum of the sample is observed for P21/n symmetry. The field cooled and zero field cooled measurements of the sample are performed at a magnetic field of 100 Oe in the temperature range from 5 to 300 K. The temperature dependent magnetization shows the anti-ferromagnetic ordering of Cr ions in YAC. The calculated magnetic moment is well matched with the experimental magnetic moment and suggests the 3+ oxidation state of Cr with the canted alignment of its spin. The octahedral co-ordination of Cr3+ ions in YAC is confirmed from the photoluminescence spectrum. The band gap obtained from the diffuse reflectance measurements shows the semiconducting nature of the material. To observe the effect of grains, grain-boundaries and electrodes in the conduction process, the dielectric relaxation of YAC has been investigated using alternating current impedance spectroscopy in the frequency range from 50 Hz to 5 MHz as a function of temperature. An electrical equivalent circuit consisting of the resistance and the constant phase element is used to explain the impedance data. The observed results are used to discuss the effect of substitution of Cr by Al in the parent compound YCrO3.

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Citations
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The electrical modulus and other dielectric properties by the impedance spectroscopy of LaCrO3 and LaCr0.90Ir0.10O3 perovskites

TL;DR: In this article, the electrical modulus and other dielectric properties of the samples were analyzed by means of impedance spectroscopy in the −100 °C to 100 °C range, with steps of 20 °C.
Journal ArticleDOI

Existence of nearest-neighbor and variable range hopping in Pr2ZnMnO6 oxygen-intercalated pseudocapacitor electrode

TL;DR: In this article, X-ray diffraction pattern and Raman spectrum authenticate the monoclinic P21/n structure of polycrystalline Pr2ZnMnO6 (PZM) synthesized by the solid-state reaction technique.
Journal ArticleDOI

Light induced charge transport in La2NiMnO6 based Schottky diode

TL;DR: In this paper, the room temperature crystal structure of La2NiMnO6 (LNMO) thin film was determined using X-ray diffraction and Raman spectra.
Journal ArticleDOI

Effect of Sr-substitution on structure, dielectric relaxation and conduction phenomenon of BaTiO 3 perovskite material

TL;DR: In this article, the impact of the substitution of barium (Ba) by strontium (Sr) in site A of the BaTiO3 perovskite lattice on physical properties was investigated.
Journal ArticleDOI

Effect of sintering temperature on spark plasma sintered PbZr0.52Ti0.48O3: Impedance and energy storage analysis

TL;DR: In this paper, the phase analysis, different relaxation mechanisms, dominant conduction mechanism and energy storage performance of spark plasma sintered PbZr0.52Ti0.48O3 (PZT) material at different temperatures (800, 850, 900, and 950) are presented.
References
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Journal ArticleDOI

Generalized Gradient Approximation Made Simple

TL;DR: A simple derivation of a simple GGA is presented, in which all parameters (other than those in LSD) are fundamental constants, and only general features of the detailed construction underlying the Perdew-Wang 1991 (PW91) GGA are invoked.
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Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set.

TL;DR: An efficient scheme for calculating the Kohn-Sham ground state of metallic systems using pseudopotentials and a plane-wave basis set is presented and the application of Pulay's DIIS method to the iterative diagonalization of large matrices will be discussed.
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Special points for brillouin-zone integrations

TL;DR: In this article, a method for generating sets of special points in the Brillouin zone which provides an efficient means of integrating periodic functions of the wave vector is given, where the integration can be over the entire zone or over specified portions thereof.
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Recent advances in magnetic structure determination by neutron powder diffraction

TL;DR: In this article, the main formulas governing the analysis of the Bragg magnetic scattering are summarized and shortly discussed and the method of profile fitting without a structural model to get precise integrated intensities and refine the propagation vector(s) of the magnetic structure is discussed.
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Conduction in non-crystalline systems V. Conductivity, optical absorption and photoconductivity in amorphous semiconductors

TL;DR: In this article, the experimental evidence concerning the density of states in amorphous semiconductors and the ranges of energy in which states are localized is reviewed; this includes d.c and a.c. conductivity, drift mobility and optical absorption.
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