arXiv subjects

K. Maiti

Publications and source records attributed to K. Maiti.

16 recordsLinked to original sources

arXiv2023

Magnetic behavior of cubic Dy4RhAl with respect to isostructural Dy4PtAl, revealing a novel 4f d-band interaction

We have investigated for the first time the magnetic behaviour of an intermetallic compound, Dy4RhAl, crystallizing in Gd4RhIn type cubic structure containing 3 sites for rare-earth (R), by several bulk measurements down to 1.8 K. This work is motivated by the fact that the isostructural Dy compound in the R4PtAl family surprisingly orders ferromagnetically unlike other members of this series, which order antiferromagnetically. The results reveal that the title compound undergoes antiferromagnetic order at about 18 K, similar to other heavy R members of R4RhAl family, unlike its Pt counterpart, indicating a subtle difference in the role of conduction electrons to decide magnetism of these compounds. Besides, spin-glass features coexisting with antiferromagnetic order could be observed, which could mean cluster antiferromagnetism. The electrical resistivity and magnetoresistance behaviours in the magnetically ordered state are typical of magnetic materials exhibiting antiferromagnetic gap. Features attributable to spin-reorientation as a function of temperature and magnetic field can be seen in the magnetization data.

cond-mat.str-el↗

arXiv2022

Magnetic-field induced melting of long-range magnetic order akin to Kitaev insulators in the metallic compound Tb5Si3

There have been constant efforts to find exotic quantum spin-liquid (QSL) materials. Some of the transition metal insulators dominated by the direction dependent anisotropic exchange interaction (Kitaev model for honeycomb network of magnetic ions) are considered to be promising cases for the same. In such Kitaev insulators, QSL is achieved from the zero-field antiferromagnetic state by the application of magnetic field, suppressing other exchange interactions responsible for magnetic order. Here, we show that the features attributable to long-range magnetic ordering of the intermetallic compound, Tb5Si3 (T_N= 69 K), containing honey-comb network of Tb ions, are completely suppressed by a critical applied field, H_cr, in heat-capacity and magnetization data, mimicking the behavior of Kitaev physics candidates. The neutron diffraction patterns as a function of H reveal that it is an incommensurate magnetic structure that gets suppressed, showing peaks arising from multiple wave vectors beyond Hcr. Increasing magnetic entropy as a function of H with a peak in the magnetically ordered state is in support of some kind of magnetic disorder in a narrow field range after H_cr. Such a high-field behavior for a metallic heavy rare-earth system to our knowledge has not been reported in the past and therefore is intriguing.

cond-mat.str-el↗

arXiv2021

Pressure-induced anomalies in the magnetic transitions of the exotic multiferroic material, Tb2BaNiO5

We have studied the influence of external pressure up to 1 GPa on the magnetic transitions of the orthorhombic Haldane-spin chain compound Tb2BaNiO5 an exotic multiferroic material. This parent compound is known to undergo Néel ordering at TN1= 63 K and another magnetic transition at TN2= 25K at which ferroelectricity sets in, however, without any change in the magnetic symmetry, but with only a sharp change in the canting angle of Tb 4f and Ni 3d magnetic moments. There is a subtle difference in the antiferromagnetic state above and below TN2, which is supported by the fact that there is a metamagnetic transition below TN2only (for 5 K, at about 60 kOe). We report here that, with the application of external pressure, there is an upward shift of TN1, while TN2 shifts towards lower temperatures. It is interesting that the two magnetic transitions in the same compound behave differently under pressure and the opposite behavior at TN2 is attributed to local distortion leading to ferroelectricity. The results are augmented by temperature dependent x-ray diffraction and positive chemical pressure studies. The chemical pressure caused by the isoelectronic doping at Ba site by Sr reduces both the transition temperatures. Clearly, the external pressure favors antiferromagnetic coupling (that is, leading to TN1 enhancement), whereas the chemical pressure reduces TN1, suggesting important role of the changes in local hybridization induced by doping on magnetism in this material.

cond-mat.str-el↗

arXiv2020

Origin of destruction of multiferroicity in Tb2BaNiO5 by Sr doping and its implications

The orthorhombic Haldane spin chain compound Tb2BaNiO5 (Neel order, TN1= 63 K) has been shown to be an exotic multiferroic system below (TN2) 25 K due to various fascinating features, pointing to a strong potential for the advancement of concepts in this field. In particular, the rare-earth ions play a direct decisive role unlike in many other well known multiferroic materials and there appears to be a critical canting angle, developing below TN2, subtended by Tb 4f and Ni 3d moments to trigger this cross coupling phenomenon. However, for a small replacement of Sr for Ba, viz. in Tb2Ba0.9Sr0.1NiO5, ferroelectricity was reported to get destroyed, but retaining magnetic features at (TN1) 55 K and (TN2) 14 K. In this article, we address the origin of suppression of multiferrocity in this Sr doped system through neutron diffraction studies and density functional theory calculations. We find that, unlike in Tb2BaNiO5, there is no pronounced change in the relative canting angle of the magnetic moments around TN2 and that the absolute value of this parameter down to 2 K fails to exceed the critical value noted for the parent, thereby explaining the origin of destruction of magnetoelectric coupling in the Sr doped material. This finding renders strong support to the proposal of possible existence of critical canting angle, at least in some cases, to induce multiferroicity, apart from serving as a route to engineer multiferroic materials for applications.

cond-mat.str-el↗

arXiv2016

Magnetism of a rhombohedral-type pyrochlore-derived Kagome series, Mn2R3Sb3O14 (R= Rare-earths)

The results of magnetic investigations on a new series of compounds, Mn2R3Sb3O14, containing 2-dimensional Kagome lattice of R ions and belonging to pyrochlore series, are presented. Crystallographic features of light R members (R= La, Pr and Nd) of this family, as established in the recent literature, have been reported to be novel in many respects, in particular, the rhomohedral nature of the structure which is rare among pyrochlores. It was also reported that, as the R becomes heavier, beyond R= Sm, the fraction of well-known cubic pyrochlore phase tends to gradually dominate. Here, we report that we are able to form the Gd member in the rhombohedral form without noticeable admixture from the cubic phase. With respect to magnetic behavior, our magnetization measurements on the La member reveal that Mn exists in divalent state without any evidence for long range magnetic ordering down to 2 K (that is, suppressed magnetism), which is not so common for Mn based oxides, though antiferromagnerism below 2 K is not ruled out. Nd and Gd members, are however, found to show distinct features above 2 K in magnetic susceptibility and heat-capacity, attributable to long-range magnetic ordering from respective rare-earth sublattice. The experimental results with respect to magnetism are found to be consistent with the results from ab initio band structure calculations performed for the La case. The calculations imply that electron correlation is important to describe insulating behavior.

cond-mat.str-el↗

arXiv2013

Electronic structure of CaFe2As2

We investigate the electronic structure of CaFe$_2$As$_2$ using high resolution photoemission spectroscopy. Experimental results exhibit three energy bands crossing the Fermi level making hole pockets around the $Γ$-point. Temperature variation reveal a gradual shift of an energy band away from the Fermi level with the decrease in temperature in addition to the spin density wave (SDW) transition induced Fermi surface reconstruction of the second energy band across SDW transition temperature. The hole pocket in the former case eventually disappears at lower temperatures while the hole Fermi surface of the third energy band possessing finite $p$ orbital character survives till the lowest temperature studied. These results reveal signature of a complex charge redistribution among various energy bands as a function of temperature that might be associated to the exotic properties of this system.

cond-mat.supr-con↗

arXiv2013

Anomaly in the electronic structure of a BCS superconductor, ZrB(12)

We investigate the electronic structure of a complex conventional superconductor, ZrB12 employing high resolution photoemission spectroscopy and ab initio band structure calculations. The experimental valence band spectra could be described reasonably well within the local density approximation. Energy bands close to the Fermi level possess t_(2g) symmetry and the Fermi level is found to be in the proximity of quantum fluctuation regime. The spectral lineshape in the high resolution spectra is complex exhibiting signature of a deviation from Fermi liquid behavior. A dip at the Fermi level emerges above the superconducting transition temperature that gradually grows with the decrease in temperature. The spectral simulation of the dip and spectral lineshape based on a phenomenological self energy suggests a finite electron pair lifetime and a pseudogap above the superconducting transition temperature.

cond-mat.supr-con↗

arXiv2013

Surface bulk differences in a conventional superconductor, ZrB(12)

We studied the electronic structure of a conventional superconductor, ZrB(12) using high resolution x-photoemission spectroscopy and single crystalline samples. Experimental results with different bulk sensitivity reveals boron deficiency and different valence states of Zr at the surface relative to the bulk. Signature of a satellite features is observed in the Zr core level spectra corresponding to the bulk of the material suggesting importance of electron correlation among the conduction electrons in the bulk while the surface appears to be uncorrelated. These results provide an insight in fabricating devices based on such superconductors.

cond-mat.supr-con↗

arXiv2013

Spectral evolution in a Shastry-Sutherland lattice, HoB(4)

We studied the electronic structure of a Shastry-Sutherland lattice system, HoB4 employing high resolution photoemission spectroscopy and ab initio band structure calculations. The surface and bulk borons exhibit subtle differences, and loss of boron compared to the stoichiometric bulk. However, the surface and bulk conduction bands near Fermi level are found to be similar. Evolution of the electronic structure with temperature is found to be similar to that observed in a typical charge-disordered system. A sharp dip is observed at the Fermi level in the low temperature spectra revealing signature of antiferromagnetic gap. Asymmetric spectral weight transfer with temperature manifests particle-hole asymmetry that may be related to the exotic properties of these systems.

cond-mat.str-el↗

arXiv2011

Transport and magnetic behavior under pressure and high-resolution photoemission studies of Ce2Rh(o.7)Co(0.3)Si3, an alloy on the verge of quantum critical point

We report the influence of external pressure on the temperature dependence of magnetization and electrical resistivity as well as high-resolution photoemission studies for an alloy, Ce2Rh(0.7)Co(0.3)Si3, ordering magnetically below 3 K. It is found that the external pressure has the same effect as that induced by (further) Co substitution for Rh in the series, Ce2Rh(1-x)Co(x)Si3, resulting in qualitative changes in the features in the magnetic and transport data, with a suppression of magnetic ordering followed by quantum critical point effect. The high-resolution spectra reveal signature of Kondo feature at ambient feature. These findings support the validity of spin-density-wave picture in this series.

cond-mat.str-el↗

arXiv2008

The behavior of magnetic ordering and the KOndo effect in the alloys, Ce2Rh(1-x)Co(x)Si3: Evidence from bulk studies for Fermi-surface change during magnetic ordering - QCP transformation and applicability of SDW pictur

The results of magnetic susceptibility, electrical resistivity (rho), and heat capacity measurements as a function of temperature are reported for the alloys, Ce2Rh(1-x)Co(x)Si3, crystallizing in an AlB2-derived hexagonal strcture. Ce2RhSi3 exhibits antiferromagnetic ordering at 7 K. The Neel temperature decreases gradually with the increase in Co concentration. For x greater than 0.6, no magnetic ordering is observed down to 0.5 K. Interestingly, the x= 0.6 alloy exhibits signatutes of non-Fermi liquid behavior, while the Co end member is a Fermi liquid. Thus, a transformation of magnetic ordering state to non-magnetism via non-Fermiliquid state by isoelectronic chemical doping is evident in this solid solution. The electrical resistivity data for x= 0.2 and 0.3 alloys show an upturn at respective Neel temperatures, establishing the formation of a magnetism-induced pseudo-gap for these intermediate compositions alone as though there is a gradual Fermi surface transformation as the quantum critical point is approached.

cond-mat.str-el↗

arXiv2007

Investigation of the spin state of Co in LaCoO3 at room temperature

We investigate the spin state of LaCoO3 using state-of-the-art photoemission spectroscopy and ab initio band structure calculations. The GGA+U calculations provide a good description of the ground state for the experimentally estimated value of electron correlation strength, U. In addition to the correlation effect, spin-orbit interaction is observed to play a significant role in the case of intermediate spin and high spin configurations. The comparison of the calculated Co 3d and O 2p partial density of states with the experimental valence band spectra indicates that at room temperature, Co has dominant intermediate spin state configuration and that the high spin configuration may not be significant at this temperature. The lineshape of the La 5p and O 2s core level spectra could be reproduced well within these ab initio calculations.

cond-mat.str-el↗

arXiv2001

Electronic structure of Ca$_{1-x}$Sr$_x$VO$_3$: a tale of two energy-scales

We investigate the electronic structure of Ca$_{1-x}$Sr$_x$VO$_3$ using photoemission spectroscopy. Core level spectra establish an electronic phase separation at the surface, leading to distinctly different surface electronic structure compared to the bulk. Analysis of the photoemission spectra of this system allowed us to separate the surface and bulk contributions. These results help us to understand properties related to two vastly differing energy-scales, namely the low energy-scale of thermal excitations (~$k_{B}T$) and the high-energy scale related to Coulomb and other electronic interactions.

cond-mat.str-el↗

arXiv1998

Evolution of spectral function in a doped Mott insulator : surface vs. bulk contributions

We study the evolution of the spectral function with progressive hole doping in a Mott insulator, $La_{1-x}Ca_xVO_3$ with $x$ = 0.0 - 0.5. The spectral features indicate a bulk-to-surface metal-insulator transition in this system. Doping dependent changes in the bulk electronic structure are shown to be incompatible with existing theoretical predictions. An empirical description based on the single parameter, $U/W$, is shown to describe consistently the spectral evolution.

cond-mat.str-el↗

arXiv1997

Cu-O network dependent core hole screening in low-dimensional cuprate systems: a high-resolution x-ray photoemission study

We present an experimental study of the dynamics of holes in the valence bands of 0, 1, and 2 dimensional undoped model cuprates, as expressed via the screening of a Cu 2p core hole. The response depends strongly upon the dimensionality and the details of the Cu-O-Cu network geometry and clearly goes beyond the present theoretical state-of-the-art description within the three-band d-p model.

cond-mat.str-el↗

arXiv1996

Transport and magnetic properties of La$_{1-x}$Ca$_x$VO$_3$

We report the temperature dependence of transport and magnetic properties of La$_{1-x}$Ca$_x$VO$_3$ for x = 0.0, 0.1, 0.2, 0.3, 0.4 and 0.5. The system exhibits an insulator-to-metal transition concomitant with an antiferromagnetic-to-paramagnetic transition near x = 0.2 with increasing substitution. Disorder effects are found to influence the low temperature transport properties of both insulating and metallic compositions near the critical concentration. At higher temperatures, the resistivity of the metallic samples is found to exhibit either a $T^{1.5}$ or a $T^2$ dependence depending on the composition. The molar susceptibility for the metallic samples indicate substantial enhancements due to electron correlation.

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