arXiv subjects

Yogesh Singh

Publications and source records attributed to Yogesh Singh.

At least 73 records · Page 4Linked to original sources

arXiv2015

Fragile magnetic order in the honeycomb lattice Iridate Na$_{2}$IrO$_3$ revealed by magnetic impurity doping

We report the structure, magnetic, and thermal property measurements on single crystalline and polycrystalline samples of Ru substituted honeycomb lattice iridate Na$_2$Ir$_x$Ru$_{1-x}$O$_3$ (x = 0, 0.05, 0.1, 0.15, 0.2, 0.3, 0.5). The evolution of magnetism in Na$_2$Ir$_x$Ru$_{1-x}$O$_3$ has been studied using dc and ac magnetic susceptibility, and heat capacity measurements. The parent compound Na$_2$IrO$_3$ is a spin-orbit driven Mott insulator with magnetic order of reduced moments below $T_N = 15$~K\@. In the Ru substituted samples the antiferromagnetic long range state is replaced by a spin glass like state even for the smallest substitution suggesting that the magnetic order in Na$_2$IrO$_3$ is extremely fragile. We argue that these behaviors indicate the importance of nearest-neighbor magnetic exchange in the parent Na$_2$IrO$_3$. Additionally, all samples show insulating electrical transport.

cond-mat.str-el↗

arXiv2015

Evolution of magnetic, transport, and thermal properties in Na$_{4-x}$Ir$_3$O$_8$

The hyper-kagome material Na$_4$Ir$_3$O$_8$ is a three-dimensional spin-liquid candidate proximate to a quantum critical point (QCP). We present a comprehensive study of the structure, magnetic susceptibility $χ$, heat capacity $C$, and electrical transport on polycrystalline samples of the doped hyper-kagome material Na$_{4-x}$Ir$_3$O$_8$ ($x \approx 0, 0.1, 0.3, 0.7)$. Materials with $x\leq 0.3$ are found to be Mott insulators with strong antiferromagnetic interactions and no magnetic ordering down to $T = 2$ K\@. All samples show irreversibility below $T \approx 6$ K between the zero-field-cooled and field-cooled magnetization measured in low fields ($H = 0.050$ T) suggesting a frozen low temperature state although no corresponding anomaly is seen in the heat capacity. The $x = 0.7$ sample shows $ρ(T)$ which weakly increases with decreasing temperature $T$, nearly $T$ independent $χ$, a linear in $T$ contribution to the low temperature $C$, and a Wilson ratio $R_W \approx 7$ suggesting anomalous semi-metallic behavior.

cond-mat.str-el↗

arXiv2015

Direct Evidence for Dominant Bond-directional Interactions in a Honeycomb Lattice Iridate Na2IrO3

Heisenberg interactions are ubiquitous in magnetic materials and have been prevailing in modeling and designing quantum magnets. Bond-directional interactions offer a novel alternative to Heisenberg exchange and provide the building blocks of the Kitaev model, which has a quantum spin liquid (QSL) as its exact ground state. Honeycomb iridates, A2IrO3 (A=Na,Li), offer potential realizations of the Kitaev model, and their reported magnetic behaviors may be interpreted within the Kitaev framework. However, the extent of their relevance to the Kitaev model remains unclear, as evidence for bond-directional interactions remains indirect or conjectural. Here, we present direct evidence for dominant bond-directional interactions in antiferromagnetic Na2IrO3 and show that they lead to strong magnetic frustration. Diffuse magnetic x-ray scattering reveals broken spin-rotational symmetry even above Neel temperature, with the three spin components exhibiting nano-scale correlations along distinct crystallographic directions. This spin-space and real-space entanglement directly manifests the bond-directional interactions, provides the missing link to Kitaev physics in honeycomb iridates, and establishes a new design strategy toward frustrated magnetism.

cond-mat.mtrl-sci↗

arXiv2015

Spin waves and revised crystal structure of honeycomb iridate Na2IrO3

We report inelastic neutron scattering measurements on Na2IrO3, a candidate for the Kitaev spin model on the honeycomb lattice. We observe spin-wave excitations below 5 meV with a dispersion that can be accounted for by including substantial further-neighbor exchanges that stabilize zig-zag magnetic order. The onset of long-range magnetic order below 15.3 K is confirmed via the observation of oscillations in zero-field muon-spin rotation experiments. Combining single-crystal diffraction and density functional calculations we propose a revised crystal structure model with significant departures from the ideal 90 deg Ir-O-Ir bonds required for dominant Kitaev exchange.

cond-mat.str-el↗

arXiv2013

Spin liquid close to a quantum critical point in Na$_4$Ir$_3$O$_8$

Na$_4$Ir$_3$O$_8$ is a candidate material for a 3-dimensional quantum spin-liquid on the hyperkagome lattice. We present thermodynamic measurements of heat capacity $C$ and thermal conductivity $κ$ on high quality polycrystalline samples of Na$_4$Ir$_3$O$_8$ down to $T = 500$ mK and $75$ mK, respectively. Absence of long-range magnetic order down to $T = 75$ mK strongly supports claims of a spin-liquid ground state. The constant magnetic susceptibility $χ$ below $T \approx 25$ K and the presence of a small but finite linear-$T$ term in $C(T)$ suggest the presence of gapless spin excitations. Additionally, the magnetic Gr$\ddot{\rm{u}}$neisen ratio shows a divergence as $T \rightarrow 0$ K and a scaling behavior which clearly demonstrates that Na$_4$Ir$_3$O$_8$ is situated close to a zero-field QCP.

cond-mat.str-el↗

arXiv2013

Magnetic excitation spectrum of Na2IrO3 probed with resonant inelastic x-ray scattering

The low energy excitations in Na2IrO3 have been investigated using resonant inelastic x-ray scattering (RIXS). A magnetic excitation branch can be resolved, whose dispersion reaches a maximum energy of about 35 meV at the Γ-point. The momentum dependence of the excitation energy is much larger along the Γ-X direction compared to that along the Γ-Y direction. The observed dispersion relation is consistent with a recent theoretical prediction based on Heisenberg-Kitaev model. At high temperatures, we find large contributions from lattice vibrational modes to our RIXS spectra, suggesting that a strong electron-lattice coupling is present in Na2IrO3.

cond-mat.str-el↗

arXiv2012

Na2IrO3 as a spin-orbit-assisted antiferromagnetic insulator with a 340 meV gap

We study Na2IrO3 by ARPES, optics, and band structure calculations in the local-density approximation (LDA). The weak dispersion of the Ir 5d-t2g manifold highlights the importance of structural distortions and spin-orbit coupling (SO) in driving the system closer to a Mott transition. We detect an insulating gap Δ_gap = 340 meV which, at variance with a Slater-type description, is already open at 300 K and does not show significant temperature dependence even across T_N ~ 15 K. An LDA analysis with the inclusion of SO and Coulomb repulsion U reveals that, while the prodromes of an underlying insulating state are already found in LDA+SO, the correct gap magnitude can only be reproduced by LDA+SO+U, with U = 3 eV. This establishes Na2IrO3 as a novel type of Mott-like correlated insulator in which Coulomb and relativistic effects have to be treated on an equal footing.

cond-mat.str-el↗

arXiv2012

Crystal field splitting and correlation effect on the electronic structure of A2IrO3

The electronic structure of the honeycomb lattice iridates Na2IrO3 and Li2IrO3 has been investigated using resonant inelastic x-ray scattering (RIXS). Crystal-field split d-d excitations are resolved in the high-resolution RIXS spectra. In particular, the splitting due to non-cubic crystal fields, derived from the splitting of j_eff=3/2 states, is much smaller than the typical spin-orbit energy scale in iridates, validating the applicability of j_eff physics in A2IrO3. We also find excitonic enhancement of the particle-hole excitation gap around 0.4 eV, indicating that the nearest-neighbor Coulomb interaction could be large. These findings suggest that both Na2IrO3 and Li2IrO3 can be described as spin-orbit Mott insulators, similar to the square lattice iridate Sr2IrO4.

cond-mat.str-el↗

arXiv2012

Experimental and theoretical electronic structure of EuRh2As2

The Fermi surfaces (FS's) and band dispersions of EuRh2As2 have been investigated using angle-resolved photoemission spectroscopy. The results in the high-temperature paramagnetic state are in good agreement with the full potential linearized augmented plane wave calculations, especially in the context of the shape of the two-dimensional FS's and band dispersion around the Gamma (0,0) and X (pi,pi) points. Interesting changes in band folding are predicted by the theoretical calculations below the magnetic transition temperature Tn=47K. However, by comparing the FS's measured at 60K and 40K, we did not observe any signature of this transition at the Fermi energy indicating a very weak coupling of the electrons to the ordered magnetic moments or strong fluctuations. Furthermore, the FS does not change across the temperature (~ 25K) where changes are observed in the Hall coefficient. Notably, the Fermi surface deviates drastically from the usual FS of the superconducting iron-based AFe2As2 parent compounds, including the absence of nesting between the Gamma and X FS pockets.

cond-mat.supr-con↗

arXiv2012

Relevance of the Heisenberg-Kitaev model for the honeycomb lattice iridates A_2IrO_3

Combining thermodynamic measurements with theoretical density functional and thermodynamic calculations we demonstrate that the honeycomb lattice iridates A2IrO3 (A = Na, Li) are magnetically ordered Mott insulators where the magnetism of the effective spin-orbital S = 1/2 moments can be captured by a Heisenberg-Kitaev (HK) model with Heisenberg interactions beyond nearest-neighbor exchange. Experimentally, we observe an increase of the Curie-Weiss temperature from θ= -125 K for Na2IrO3 to θ= -33 K for Li2IrO3, while the antiferromagnetic ordering temperature remains roughly the same T_N = 15 K for both materials. Using finite-temperature functional renormalization group calculations we show that this evolution of θ, T_N, the frustration parameter f = θ/T_N, and the zig-zag magnetic ordering structure suggested for both materials by density functional theory can be captured within this extended HK model. Combining our experimental and theoretical results, we estimate that Na2IrO3 is deep in the magnetically ordered regime of the HK model (α\approx 0.25), while Li2IrO3 appears to be close to a spin-liquid regime (0.6 < α< 0.7).

cond-mat.str-el↗

arXiv2011

Magnetic Exchange Interactions in BaMn2As2: A Case Study of the J1-J2-Jc Heisenberg Model

BaMn2As2 is unique among BaT2As2 compounds crystallizing in the body-centered-tetragonal ThCr2Si2 structure, which contain stacked square lattices of 3d transition metal T atoms, since it has an insulating large-moment (3.9 muB/Mn) G-type (checkerboard) antiferromagnetic AF ground state. We report measurements of the anisotropic magnetic susceptibility chi versus temperature T from 300 to 1000 K of single crystals of BaMn2As2, and magnetic inelastic neutron scattering measurements at 8 K and 75As NMR measurements from 4 to 300 K of polycrystalline samples. The Neel temperature determined from the chi(T) measurements is TN = 618(3) K. The measurements are analyzed using the J1-J2-Jc Heisenberg model. Linear spin wave theory for G-type AF ordering and classical and quantum Monte Carlo simulations and molecular field theory calculations of chi(T) and of the magnetic heat capacity Cmag(T) are presented versus J1, J2 and Jc. We also obtain band theoretical estimates of the exchange couplings in BaMn2As2. From analyses of our chi(T), NMR, neutron scattering, and previously published heat capacity data for BaMn2As2 on the basis of the above theories for the J1-J2-Jc Heisenberg model and our band-theoretical results, our best estimates of the exchange constants in BaMn2As2 are J1 = 13 meV, J2/J1 = 0.3 and Jc/J1 = 0.1, which are all antiferromagnetic. From our classical Monte Carlo simulations of the G-type AF ordering transition, these exchange parameters predict TN = 640 K for spin S = 5/2, in close agreement with experiment. Using spin wave theory, we also utilize these exchange constants to estimate the suppression of the ordered moment due to quantum fluctuations for comparison with the observed value and again obtain S = 5/2 for the Mn spin.

cond-mat.str-el↗

arXiv2011

Long range magnetic ordering in Na$_2$IrO$_3$

We report a combined experimental and theoretical investigation of the magnetic structure of the honeycomb lattice magnet Na$_2$IrO$_3$, a strong candidate for a realization of a gapless spin-liquid. Using resonant x-ray magnetic scattering at the Ir L$_3$-edge, we find 3D long range antiferromagnetic order below T$_N$=13.3 K. From the azimuthal dependence of the magnetic Bragg peak, the ordered moment is determined to be predominantly along the {\it a}-axis. Combining the experimental data with first principles calculations, we propose that the most likely spin structure is a novel "zig-zag" structure.

cond-mat.mtrl-sci↗

arXiv2010

Multi-gap superconductivity and Shubnikov-de Haas oscillations in single crystals of the layered boride OsB_2

Single crystals of superconducting OsB_2 [T_c = 2.10(5) K] have been grown using a Cu-B eutectic flux. We confirm that OsB_2 crystallizes in the reported orthorhombic structure (space group Pmmn) at room temperature. Both the normal and superconducting state properties of the crystals are studied using various techniques. Heat capacity versus temperature C(T) measurements yield the normal state electronic specific heat coefficient γ= 1.95(1) mJ/mol K^2 and the Debye temperature Θ_D = 539(2) K. The measured frequencies of Shubnikov-de Haas oscillations are in good agreement with those predicted by band structure calculations. Magnetic susceptibility χ(T,H), electrical resistivity ρ(T) and C(T,H) measurements (H is the magnetic field) demonstrate that OsB_2 is a bulk low-κ[κ(T_c) = 2(1)] Type-II superconductor that is intermediate between the clean and dirty limits [ξ(T=0)/\ell = 0.97)] with a small upper critical magnetic field H_c2(T = 0) = 186(4) Oe. The penetration depth is λ(T = 0) = 0.300 μm. An anomalous (not single-gap BCS) T dependence of λwas fitted by a two-gap model with Δ_1(T = 0)/k_BT_c = 1.9 and Δ_2(T = 0)/k_BT_c = 1.25, respectively. The discontinuity in the heat capacity at T_c, ΔC/γT_c = 1.32, is smaller than the weak-coupling BCS value of 1.43, consistent with the two-gap nature of the superconductivity in OsB_2. An anomalous increase in ΔC at T_c of unknown origin is found in finite H; e.g., ΔC/γT_c \approx 2.5 for H \approx 25 Oe.

cond-mat.supr-con↗

arXiv2010

Spin glass like behavior in the novel layered material Na_2IrO_3

We have synthesized the novel material Na_2IrO_3 and studied its structure, transport, magnetic, and thermal properties using powder x-ray diffraction (PXRD), electrical resistivity, isothermal magnetization M versus magnetic field H, static χand dynamic χ_ac magnetic susceptibility versus temperature T, and heat capacity C versus T measurements. Na_2IrO_3 crystallizes in the monoclinic C2/c (No. 15) structure which is made up of Na and NaIr_2O_6 layers alternately stacked along the c axis. From a Rietveld refinement of the PXRD pattern we identify atomic disorder arising from a mixing of Ir and Na sites within the NaIr_2O_6 layers. The χdata in H = 1 T shows Curie-Weiss behavior at high T > 100 K with an effective moment μ_eff = 1.82(1) μ_B indicating an effective spin S_eff = 1/2 on the Ir^{4+} moments. A Weiss temperature θ= - 62(1) K indicates substantial antiferromagnetic interactions between these S_eff = 1/2, Ir^{4+} moments. The χdata in low field show a sharp cusp at T_g = 5.5 K and there is a bifurcation between zero-field-cooled (ZFC) and field-cooled (FC) data below this T. The χ_ac data also show a sharp cusp at T_g = 5.5 K at a frequency f = 1 Hz which moves to higher temperatures with increasing f. We did not observe any anomaly at T_g in our C measurements and only a broad shoulder was observed at a much higher T = 12 K. Our results indicate that in Na_2IrO_3, a spin-glass like state occurs below the freezing temperature T_g = 5.5 K and this freezing most likely arises either from structural disorder or geometrical magnetic frustration.

cond-mat.str-el↗

arXiv2010

Antiferromagnetic Mott insulating state in single crystals of the hexagonal lattice material Na2IrO3

We have synthesized single crystals of Na_2IrO_3 and studied their structure, transport, magnetic, and thermal properties using powder x-ray diffraction (PXRD), electrical resistivity, isothermal magnetization M versus magnetic field H, magnetic susceptibility χversus temperature T, and heat capacity C versus T measurements. Na_2IrO_3 crystallizes in the monoclinic \emph{C2/c} (No. 15) type structure which is made up of Na and NaIr_2O_6 layers alternately stacked along the c axis. The χ(T) data show Curie-Weiss behavior at high T > 200K with an effective moment μ_eff = 1.82(1) μ_B indicating an effective spin S_eff = 1/2 on the Ir^4+ moments. A large Weiss temperature θ= - 116(3)K indicates substantial antiferromagnetic interactions between these S_eff = 1/2, Ir^4+ moments. Sharp anomalies in χ(T) and C(T) data indicate that Na_2IrO_3 undergoes a transition into a long-range antiferromagnetically ordered state below T_N = 15 K. The magnetic entropy at T_N is only about 20% of what is expected for S_eff = 1/2 moment ordering. The reduced entropy and the small ratio T_N/θ\approx 0.13 suggest geometrical magnetic frustration and/or low-dimensional magnetic interactions in Na_2IrO_3. In plane resistivity measurements show insulating behavior. This together with the local moment magnetism indicates that bulk Na_2IrO_3 is a Mott insulator.

cond-mat.str-el↗

arXiv2009

Structure and magnetic, thermal, and electronic transport properties of single crystal EuPd2Sb2

Single crystals of EuPd2Sb2 have been grown from PdSb self-flux. The properties of the single crystals have been investigated by x-ray diffraction, magnetic susceptibility chi, magnetization M, electrical resistivity rho, Hall coefficient R_H, and heat capacity Cp measurements versus temperature T and magnetic field H. Single crystal x-ray diffraction studies confirmed that EuPd2Sb2 crystallizes in the CaBe2Ge2-type structure. The chi(T) measurements suggest antiferromagnetic ordering at 6.0 K with the easy axis or plane in the crystallographic ab plane. An additional transition occurs at 4.5 K that may be a spin reorientation transition. The Cp(T) data also show the two transitions at 6.1 K and 4.4 K, respectively, indicating the bulk nature of the transitions. The 4.4 K transition is suppressed below 1.8 K while the 6.1 K transition moves down to 3.3 K in H = 8 T. The rho(T) data show metallic behavior down to 1.8 K along with an anomaly at 5.5 K in zero field. The anomaly is suppressed to 2.7 K in an 8 T field. The R_H measurements indicated that the dominant charge carriers are electrons. The M(H) isotherms show three field-induced transitions at 2.75 T, 3.90 T, and 4.2 T magnetic fields parallel to the ab plane at 1.8 K. No transitions are observed in M(H) for fields parallel to the c axis.

cond-mat.supr-con↗

arXiv2009

Nature of the Magnetic Order in BaMn2As2

Neutron diffraction measurements have been performed on a powder sample of BaMn2As2 over the temperature T range from 10 K to 675 K. These measurements demonstrate that this compound exhibits collinear antiferromagnetic ordering below the Neel temperature T_N = 625(1) K. The ordered moment mu = 3.88(4) mu_B/Mn at T = 10 K is oriented along the c axis and the magnetic structure is G-type, with all nearest-neighbor Mn moments antiferromagnetically aligned. The value of the ordered moment indicates that the oxidation state of Mn is Mn^{2+} with a high spin S = 5/2. The T dependence of mu suggests that the magnetic transition is second-order in nature. In contrast to the closely related AFe2As2 (A = Ca, Sr, Ba, Eu) compounds, no structural distortion is observed in the magnetically ordered state of BaMn2As2.

cond-mat.supr-con↗

arXiv2009

Magnetic, Thermal, and Transport Properties of Layered Arsenides BaRu2As2 and SrRu2As2

The magnetic, thermal and transport properties of polycrystalline BaRu2As2 and SrRu2As2 samples with the ThCr2Si2 structure were investigated by means of magnetic susceptibility chi(T), electrical resistivity rho(T), and heat capacity Cp(T) measurements. The temperature (T) dependence of rho indicates metallic character for both compounds with residual resistivity ratios rho(310 K)/rho(2 K) of 17 and 5 for the Ba and Sr compounds, respectively. The Cp(T) results reveal a low-T Sommerfeld coefficient gamma = 4.9(1) and 4.1(1) mJ/mol K^2 and Debye temperature Θ_D = 271(7) K and 271(4) K for the Ba and Sr compounds, respectively. The chi (T) was found to be diamagnetic with a small absolute value for both compounds. No transitions were found for BaRu2As2 above 1.8 K. The chi(T) data for SrRu2As2 exhibit a cusp at \sim 200 K, possibly an indication of a structural and/or magnetic transition. We discuss the properties of BaRu2As2 and SrRu2As2 in the context of other ThCr2Si2-type and ZrCuSiAs-type transition metal pnictides.

cond-mat.supr-con↗