arXiv subjects

D. T. Adroja

Publications and source records attributed to D. T. Adroja.

At least 109 records · Page 6Linked to original sources

arXiv2017

Kondo lattice heavy fermion behavior in CeRh2Ga2

The physical properties of an intermetallic compound CeRh2Ga2 have been investigated by magnetic susceptibility χ(T), isothermal magnetization M(H), heat capacity C_p(T), electrical resistivity ρ(T), thermal conductivity κ(T) and thermopower S(T) measurements. CeRh2Ga2 is found to crystallize with CaBe2Ge2-type primitive tetragonal structure (space group P4/nmm). No evidence of long range magnetic order is seen down to 1.8 K. The χ(T) data show paramagnetic behavior with an effective moment μ_eff ~ 2.5 μ_B/Ce indicating Ce^3+ valence state of Ce ions. The ρ(T) data exhibit Kondo lattice behavior with a metallic ground state. The low-T C_p(T) data yield an enhanced Sommerfeld coefficient γ= 130(2) mJ/mol K^2 characterizing CeRh2Ga2 as a moderate heavy fermion system. The high-T C_p(T) and ρ(T) show an anomaly near 255 K, reflecting a phase transition. The κ(T) suggests phonon dominated thermal transport with considerably higher values of Lorenz number L(T) compared to the theoretical Sommerfeld value L_0.

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arXiv2017

Spin pseudogap in the $S=\frac{1}{2}$ chain material Sr$_2$CuO$_3$ with impurities

The low energy magnetic excitation spectrum of the Heisenberg antiferromagnetic $S = 1/2$ chain system Sr$_2$CuO$_3$ with Ni- and Ca-impurities is studied by neutron spectroscopy. In all cases, a defect-induced spectral pseudogap is observed and shown to scale proportionately to the number of scattering centers in the spin chains.

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arXiv2017

Physical properties of a candidate quantum spin-ice system Pr2Hf2O7

Physical properties of a pyrohafnate compound Pr2Hf2O7 have been investigated by ac magnetic susceptibility χ_ ac(T), dc magnetic susceptibility χ(T), isothermal magnetization M(H) and heat capacity C_p(T) measurements on polycrystalline as well as single crystal samples combined with high-resolution synchrotron x-ray diffraction (XRD) for structural characterization and inelastic neutron scattering (INS) to determine the crystal field energy level scheme and wave functions. Synchrotron XRD data confirm the ordered cubic pyrochlore (Fd-3m) structure without any noticeable site mixing or oxygen deficiency. No clear evidence of long range magnetic ordering is observed down to 90 mK, however the χ_ac(T) evinces slow spin dynamics revealed by a frequency dependent broad peak associated with spin freezing. The INS data reveal the expected five well defined magnetic excitations due to crystal field splitting of the J = 4 ground state multiplet of the Pr^3+. The crystal field parameters and ground state wavefunction of Pr^3+ have been determined. The Ising anisotropic nature of magnetic ground state is inferred from the INS as well as χ(T) and M(H) data. Together these properties make Pr2Hf2O7 a candidate compound for quantum spin-ice behavior.

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arXiv2016

Spontaneous structural distortion of metallic Shastry-Sutherland system DyB4 by quadrupole-spin-lattice coupling

DyB4 has a two-dimensional Shastry-Sutherland (Sh-S) lattice with strong Ising character of the Dy ions. Despite the intrinsic frustrations, surprisingly, it undergoes two successive transitions: a magnetic ordering at TN = 20K, and a quadrupole ordering at TQ=12.5 K. From high-resolution neutron and synchrotron X-ray powder diffraction studies, we have obtained full structural information on this material in all phases, and demonstrate that structural modifications occurring at quadrupolar transition lead to the lifting of frustrations inherent in the Sh-S model. Our study thus provides a complete experimental picture of how the intrinsic frustration of the Sh-S lattice can be lifted by the coupling to quadrupole moments. We show that two other factors, i.e. strong spin-orbit coupling and long-range RKKY interaction in metallic DyB4, play an important role in this behavior.

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arXiv2016

Spin wave excitations in the pyrovanadate alpha-Cu2V2O7

The pyrovanadate alpha-Cu2V2O7 belongs to the orthorhombic (Fdd2) class of crystals with noncentrosymmetric crystal structure. Recently, the compound has been identified to be a magnetic multiferroic with a substantial electric polarization below the magnetic transition temperature TC = 35 K. Here we report the results of our inelastic neutron scattering (INS) studies on a polycrystalline sample of alpha-Cu2V2O7. Our INS data clearly show the existence of dispersive spin wave excitations below TC with a zone-boundary energy of 11 meV at 5 K.We have analyzed the data using linear spin wave theory, which shows good agreement between the experiment and calculation. The analysis is consistent with the third nearest neighbor exchange interaction playing a dominant role in the magnetism of the material.

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arXiv2016

Multiband one-dimensional electronic structure and spectroscopic signature of Tomonoga-Luttinger liquid behavior in K$_2$Cr$_3$As$_3$

We present Angle-Resolved Photoemission Spectroscopy measurements of the quasi-one dimensional superconductor K$_2$Cr$_3$As$_3$. We find that the Fermi surface contains two Fermi surface sheets, with linearly dispersing bands not displaying any significant band renormalizations. The one-dimensional band dispersions display a suppression of spectral intensity approaching the Fermi level according to a linear power law, over an energy range of ~200 meV. This is interpreted as a signature of Tomonoga-Luttinger liquid physics, which provides a new perspective on the possibly unconventional superconductivity in this family of compounds.

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arXiv2016

Inelastic neutron scattering investigations of an anisotropic hybridization gap in the Kondo insulators: CeT2Al10 (T=Fe, Ru and Os)

The recent discovery of topological Kondo insulating behaviour in strongly correlated electron systems has generated considerable interest in Kondo insulators both experimentally and theoretically. The Kondo semiconductors CeT2Al10 (T=Fe, Ru and Os) possessing a c-f hybridization gap have received considerable attention recently because of the unexpected high magnetic ordering temperature of CeRu2Al10 (TN=27 K) and CeOs2Al10 (TN=28.5 K) and the Kondo insulating behaviour observed in the valence fluctuating compound CeFe2Al10 with a paramagnetic ground state down to 50 mK. We are investigating this family of compounds, both in polycrystalline and single crystal form, using inelastic neutron scattering to understand the role of anisotropic c-f hybridization on the spin gap formation as well as on their magnetic properties. We have observed a clear sign of a spin gap in all three compounds from our polycrystalline study as well as the existence of a spin gap above the magnetic ordering temperature in T=Ru and Os. Our inelastic neutron scattering studies on single crystals of CeRu2Al10 and CeOs2Al10 revealed dispersive gapped spin wave excitations below TN. Analysis of the spin wave spectrum reveals the presence of strong anisotropic exchange, along the c-axis (or z-axis) stronger than in the ab-plane. These anisotropic exchange interactions force the magnetic moment to align along the c-axis, competing with the single ion crystal field anisotropy, which prefers moments along the a-axis. In the paramagnetic state (below 50 K) of the Kondo insulator CeFe2Al10, we have also observed dispersive gapped magnetic excitations which transform into quasi-elastic scattering on heating to 100 K. We will discuss the origin of the anisotropic hybridization gap in CeFe2Al10 based on theoretical models of heavy-fermion semiconductors.

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arXiv2016

Crystal field states of Kondo lattice heavy fermions CeRuSn3 and CeRhSn3

Inelastic neutron scattering experiments have been carried out to determine the crystal field states of the Kondo lattice heavy fermions CeRuSn3 and CeRhSn3. Both the compounds crystallize in LaRuSn3-type cubic structure (space group Pm-3n) in which the Ce atoms occupy two distinct crystallographic sites with cubic (m-3) and tetragonal (-4m.2) point symmetries. The INS data of CeRuSn3 reveal the presence of a broad excitation centered around 6-8 meV which is accounted by a model based on crystal electric field (CEF) excitations. On the other hand, the INS data of isostructural CeRhSn3 reveal three CEF excitations around 7.0, 12.2 and 37.2 meV. The neutron intensity sum rule indicates that the Ce ions at both cubic and tetragonal Ce sites are in Ce3+ state in both CeRuSn3 and CeRhSn3. The CEF level schemes for both the compounds are deduced. We estimate the Kondo temperature T_K = 3.1(2) K for CeRuSn3 from neutron quasielastic linewidth in excellent agreement with that determined from the scaling of magnetoresistance which gives T_K = 3.2(1) K. For CeRhSn3 the neutron quasielastic linewidth gives T_K = 4.6 K. For both CeRuSn3 and CeRhSn3, the ground state of Ce3+ turns out to be a quartet for the cubic site and a doublet for the tetragonal site.

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arXiv2016

Magnetic ground state of FeSe

Elucidating the nature of the magnetism of a high-temperature superconductor is crucial for establishing its pairing mechanism. The parent compounds of the cuprate and iron-pnictide superconductors exhibit Néel and stripe magnetic order, respectively. However, FeSe, the structurally simplest iron-based superconductor, shows nematic order (Ts = 90 K), but not magnetic order in the parent phase, and its magnetic ground state is intensely debated. Here, we report inelastic neutron-scattering experiments that reveal both stripe and Néel spin fluctuations over a wide energy range at 110 K. On entering the nematic phase, a substantial amount of spectral weight is transferred from the Néel to the stripe spin fluctuations. Moreover, the total fluctuating magnetic moment of FeSe is ~ 60% larger than that in the iron pnictide BaFe2As2. Our results suggest that FeSe is a novel S = 1 nematic quantum-disordered paramagnet interpolating between the Néel and stripe magnetic instabilities.

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arXiv2016

Spin wave excitations in the tetragonal double perovskite Sr$_2$CuWO$_6$

Sr$_2$CuWO$_6$ is a double perovskite proposed to be at the border between two and three dimensional magnetism, with a square lattice of $S=\frac{1}{2}$ Cu$^{2+}$ ions. We have used inelastic neutron scattering to investigate the spin wave excitations of the system, to find out how they evolve as a function of temperature, as well as to obtain information about the magnetic exchange interactions. We observed well defined dispersive spin wave modes at $6$~K, which partially survive above the magnetic ordering temperature, $T_N=24$~K. Linear spin wave theory is used to determine the exchange interactions revealing them to be highly two-dimensional in nature. Density functional theory calculations are presented supporting this experimental finding, which is in contrast to a previous \emph{ab-initio} study of the magnetic interactions. Our analysis confirms that not the nearest neighbour, but the next nearest neighbour interactions in the tetragonal $ab$ plane are the strongest. Low incident energy measurements reveal the opening of a $0.6(1)$~meV gap below $T_N$, which suggests the presence of a very weak single ion anisotropy term in the form of an easy axis along $\hat{\mathbf{a}}$.

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arXiv2016

Frustrated Ising chains on the triangular lattice in Sr$_3$NiIrO$_6$

Inelastic neutron scattering study on the spin-chain compound Sr$_3$NiIrO$_6$ reveals gapped quasi-1D magnetic excitations. The observed one-magnon band between 29.5 and 39 meV consists of magnon modes of the Ni$^{2+}$ ions. The fitting of the spin wave spectrum reveals strongly coupled Ising-like chains along the $c$-axis that are weakly coupled into a frustrated triangular lattice in the $ab$-plane. The magnetic excitations survive up to 200 K well above the magnetic ordering temperature of $T_N \sim 75$ K, also indicating a quasi-1D nature of the magnetic interactions in Sr$_3$NiIrO$_6$. Our microscopic model is in good agreement with ab initio electronic structure calculations and explains the giant spin flip field observed in bulk magnetization measurements.

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arXiv2016

Robust singlet dimers with fragile ordering in two-dimensional honeycomb lattice of Li$_2$RuO$_3$

When an electronic system has strong correlations and a large spin-orbit interaction, it often exhibits a plethora of mutually competing quantum phases. How a particular quantum ground state is selected out of several possibilities is a very interesting question. However, equally fascinating is how such a quantum entangled state breaks up due to perturbation. This important question has relevance in very diverse fields of science from strongly correlated electron physics to quantum information. Here we report that a quantum entangled dimerized state or valence bond crystal (VBC) phase of Li2RuO3 shows nontrivial doping dependence as we perturb the Ru honeycomb lattice by replacing Ru with Li. Through extensive experimental studies, we demonstrate that the VBC phase melts into a valence bond liquid phase of the RVB (resonating valence bond) type. This system offers an interesting playground where one can test and refine our current understanding of the quantum competing phases in a single compound.

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arXiv2016

Structural and magnetic properties of the 5$d^2$ double perovskites Sr$_2 B$ReO$_6$ ($B$ $=$ Y, In)

We have performed magnetic susceptibility, heat capacity, neutron powder diffraction, and muon spin relaxation experiments to investigate the magnetic ground states of the 5$d^2$ double perovskites Sr$_2$YReO$_6$ and Sr$_2$InReO$_6$. We find that Sr$_2$YReO$_6$ is a spin glass, while Sr$_2$InReO$_6$ hosts a non-magnetic singlet state. By making detailed comparisons with other 5$d^2$ double perovskites, we argue that a delicate interplay between spin-orbit coupling, non-cubic crystal fields, and exchange interactions plays a key role in the great variation of magnetic ground states observed for this family of materials.

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arXiv2016

Incommensurate spin-density-wave antiferromagnetism in CeRu$_2$Al$_2$B

The newly discovered Ising-type ferromagnet CeRu$_2$Al$_2$B exhibits an additional phase transition at $T_\textrm{N}$ = 14.2 K before entering the ferromagnetic ground state at $T_\textrm{C}$ = 12.8 K. We clarify the nature of this transition through high resolution neutron diffraction measurements. The data reveal the presence of a longitudinal incommensurate spin-density wave (SDW) in the temperature range of $T_\textrm{C}<T<T_\textrm{N}$. The propagation vector ${\bf q} \sim (0,0,0.148)$ is nearly temperature independent in this region and discontinuously locks into ${\bf q} = 0$ at $T_\textrm{C}$. Mean-field calculations of an effective Ising model indicate that the modulated SDW phase is stabilized by a strong competition between ferromagnetic and antiferromagnetic exchange interactions. This makes CeRu$_2$Al$_2$B a particularly attractive model system to study the global phase diagram of ferromagnetic heavy-fermion metals under influence of magnetic frustration.

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arXiv2015

Neutron spectroscopic study of crystal-field excitations and the effect of the crystal field on dipolar magnetism in Li$R$F$_4$ ($R$ = Gd, Ho, Er, Tm, and Yb)

We present a systematic study of the crystal field interactions in the Li$R$F$_4$, $R$ = Gd, Ho, Er, Tm and Yb, family of rare-earth magnets. Using detailed inelastic neutron scattering measurements we have been able to quantify the transition energies and wavefunctions for each system. This allows us to quantitatively describe the high-temperature susceptibility measurements for the series of materials and make predictions based on a mean-field approach for the low-temperature thermal and quantum phase transitions. We show that coupling between crystal field and phonon states leads to lineshape broadening in LiTmF$_4$ and level splitting in LiYbF$_4$. Furthermore, using high resolution neutron scattering from LiHoF$_4$, we find anomalous broadening of crystal-field excitations which we attribute to magnetoelastic coupling.

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arXiv2015

Magnetic and spectral properties of multi-sublattice oxides SrY2O4:Er3+ and SrEr2O4

SrEr2O4 is a geometrically frustrated magnet which demonstrates rather unusual properties at low temperatures including a coexistence of long- and short-range magnetic order, characterized by two different propagation vectors. In the present work, the effects of crystal fields (CF) in this compound containing four magnetically inequivalent erbium sublattices are investigated experimentally and theoretically. We combine the measurements of the CF levels of the Er3+ ions made on a powder sample of SrEr2O4 using neutron spectroscopy with site-selective optical and electron paramagnetic resonance measurements performed on single crystal samples of the lightly Er-doped nonmagnetic analogue, SrY2O4. Two sets of CF parameters corresponding to the Er3+ ions at the crystallographically inequivalent lattice sites are derived which fit all the available experimental data well, including the magnetization and dc susceptibility data for both lightly doped and concentrated samples.

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arXiv2015

Searching for triplet superconductivity in the Quasi-One-Dimensional K2Cr3As3

The superconducting state of the newly discovered superconductor K$_2$Cr$_3$As$_3$ with a quasi-one-dimensional crystal structure ($T_{\bf c}\sim$ 6 K) has been investigated by using magnetization and muon-spin relaxation or rotation ($μ$SR) measurements. Our analysis of the temperature dependence of the superfluid density obtained from the transverse field (TF) $μ$SR measurements fit very well to an isotropic $s$-wave character for the superconducting gap. Furthermore a similarly good fit can also be obtained using a $d$-wave model with line nodes. Our zero-field $μ$SR measurements do reveal very weak evidence of the spontaneous appearance of an internal magnetic field near the transition temperature, which might indicate that the superconducting state is not conventional. This observation suggests that the electrons are paired via unconventional channels such as spin fluctuations, as proposed on the basis of theoretical models of K$_2$Cr$_3$As$_3$. Furthermore, from our TF $μ$SR study the magnetic penetration depth $λ_L$, superconducting carrier density $n_s$, and effective-mass enhancement $m^*$ have been estimated to be $λ_L(0)$ = 454(4) nm, $n_s$ = 2.4$\times$10$^{27}$ carriers/m$^3$, and $m^*$ = 1.75 $m_e$, respectively.

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arXiv2015

$μ$SR and Neutron Diffraction Investigations on Reentrant Ferromagnetic Superconductor Eu(Fe{0.86}Ir{0.14})2As2

Results of muon spin relaxation ($μ$SR) and neutron powder diffraction measurements on a reentrant superconductor Eu(Fe$_{0.86}$Ir$_{0.14}$)$_2$As$_2$ are presented. Eu(Fe$_{0.86}$Ir$_{0.14}$)$_2$As$_2$ exhibits superconductivity at $T_{\rm c\,on} \approx 22.5$~K competing with long range ordered Eu$^{+2}$ moments below $\approx 18$ K. A reentrant behavior (manifested by nonzero resistivity in the temperature range 10--17.5 K) results from an exquisite competition between the superconductivity and magnetic order. The zero field $μ$SR data confirm the long range magnetic ordering below $T_{\rm Eu} = 18.7(2)$ K. The transition temperature is found to increase with increasing magnetic field in longitudinal field $μ$SR which along with the neutron diffraction results, suggests the transition to be ferromagnetic. The neutron diffraction data reveal a clear presence of magnetic Bragg peaks below $T_{\rm Eu}$ which could be indexed with propagation vector k = (0, 0, 0), confirming a long range magnetic ordering in agreement with $μ$SR data. Our analysis of the magnetic structure reveals an ordered magnetic moment of $6.29(5)\,μ_{\rm B}$ (at 1.8 K) on the Eu atoms and they form a ferromagnetic structure with moments aligned along the $c$-axis. No change in the magnetic structure is observed in the reentrant or superconducting phases and the magnetic structure remains same for 1.8 K $\leq T \leq T_{\rm Eu}$. No clear evidence of structural transition or Fe moment ordering was found.

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