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V. K. Anand

Publications and source records attributed to V. K. Anand.

At least 37 records · Page 2Linked to original sources

Muon spin relaxation and inelastic neutron scattering investigations of all-in/all-out antiferromagnet Nd2Hf2O7

Nd2Hf2O7, belonging to the family of geometrically frustrated cubic rare earth pyrochlore oxides, was recently identified to order antiferromagnetically below T_N = 0.55 K with an all-in/all-out arrangement of Nd3+ moments, however with a much reduced ordered state moment. Herein we investigate the spin dynamics and crystal field states of Nd2Hf2O7 using muon spin relaxation (muSR) and inelastic neutron scattering (INS) measurements. Our muSR study confirms the long range magnetic ordering and shows evidence for coexisting persistent dynamic spin fluctuations deep inside the ordered state down to 42 mK. The INS data show the crytal electric field (CEF) excitations due to the transitions both within the ground state multiplet and to the first excited state multiplet. The INS data are analyzed by a model based on CEF and crystal field states are determined. Strong Ising-type anisotropy is inferred from the ground state wavefunction. The CEF parameters indicate the CEF-split Kramers doublet ground state of Nd3+ to be consistent with the dipolar-octupolar character.

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Zero-Field Ambient-Pressure Quantum Criticality in the Stoichiometric Non-Fermi Liquid System CeRhBi

The strange electronic state of a class of materials which violates the predictions of conventional Fermi-liquid theory of metals remains enigmatic. Proximity to a quantum critical point is a possible origin of this non-Fermi liquid (NFL) behavior, which is usually accomplished by tuning the ground state with non-thermal control parameters such as chemical composition, magnetic field or pressure. We present the spin dynamics study of a stoichiometric NFL system CeRhBi, using low-energy inelastic neutron scattering (INS) and muon spin relaxation (muSR) measurements. It shows evidence for an energy-temperature (E/T) scaling in the INS dynamic response and a time-field scaling of the muSR asymmetry function indicating a quantum critical behavior in this compound. The E/T scaling reveals a local character of quantum criticality consistent with the power-law divergence of the magnetic susceptibility, logarithmic divergence of the magnetic heat capacity and T-linear resistivity at low temperature. The NFL behavior and local criticality occur over a very wide dynamical range at zero field and ambient pressure without any tuning in this stoichiometric heavy fermion compound is striking, making CeRhBi an exemplary model system amenable to in-depth studies for quantum criticality.

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Effective One-Dimensional Coupling in the Highly-Frustrated Square-Lattice Itinerant Magnet CaCo$_{\mathrm{2}-y}$As$_{2}$

Inelastic neutron scattering measurements on the itinerant antiferromagnet (AFM) CaCo$_{\mathrm{2}-y}$As$_{2}$ at a temperature of 8 K reveal two orthogonal planes of scattering perpendicular to the Co square lattice in reciprocal space, demonstrating the presence of effective one-dimensional spin interactions. These results are shown to arise from near-perfect bond frustration within the $J_1$-$J_2$ Heisenberg model on a square lattice with ferromagnetic $J_1$, and hence indicate that the extensive previous experimental and theoretical study of the $J_1$-$J_2$ Heisenberg model on local-moment square spin lattices should be expanded to include itinerant spin systems.

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Suppression of magnetic order in CaCo$_{1.86}$As$_{2}$ with Fe substitution: Magnetization, neutron diffraction, and x-ray diffraction studies of Ca(Co$_{1-x}$Fe$_{x}$)$_{y}$As$_{2}$

Magnetization, neutron diffraction, and high-energy x-ray diffraction results for Sn-flux grown single-crystal samples of Ca(Co$_{1-x}$Fe$_{x}$)$_{y}$As$_{2}$, $0\leq x\leq1$, $1.86\leq y \leq 2$, are presented and reveal that A-type antiferromagnetic order, with ordered moments lying along the $c$ axis, persists for $x\lesssim0.12(1)$. The antiferromagnetic order is smoothly suppressed with increasing $x$, with both the ordered moment and Néel temperature linearly decreasing. Stripe-type antiferromagnetic order does not occur for $x\leq0.25$, nor does ferromagnetic order for $x$ up to at least $x=0.104$, and a smooth crossover from the collapsed-tetragonal (cT) phase of CaCo$_{1.86}$As$_{2}$ to the tetragonal (T) phase of CaFe$_{2}$As$_{2}$ occurs. These results suggest that hole doping CaCo$_{1.86}$As$_{2}$ has a less dramatic effect on the magnetism and structure than steric effects due to substituting Sr for Ca.

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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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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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Metallic behavior induced by potassium doping of the trigonal antiferromagnetic insulator EuMn2As2

We report magnetic susceptibility χ, isothermal magnetization M, heat capacity C_p and electrical resistivity ρmeasurements on undoped EuMn2As2 and K-doped Eu0.96K0.04Mn2As2 and Eu0.93K0.07Mn2As2 single crystals with the trigonal CaAl2Si2-type structure as a function of temperature T and magnetic field H. EuMn2As2 has an insulating ground state with an activation energy of 52 meV and exhibits antiferromagnetic (AFM) ordering of the Eu+2 spins S=7/2 at T_N1 = 15 K from C_p(T) and χ(T) data with a likely spin-reorientation transition at T_N2 = 5.0 K. The Mn+2 3d5 spins-5/2 exhibit AFM ordering at T_N = 142 K from all three types of measurements. The M(H) isotherm and χ(T) data indicate that the Eu AFM structure is both noncollinear and noncoplanar. The AFM structure of the Mn spins is also unclear. A 4% substitution of K for Eu in Eu0.96K0.04Mn2As2 is sufficient to induce a metallic ground state. Evidence is found for a difference in the AFM structure of the Eu moments in the metallic crystals from that of undoped EuMn2As2 versus both T and H. For metallic Eu0.96K0.04Mn2As2 and Eu0.93K0.07Mn2As2, an anomalous S-shape T dependence of ρrelated to the Mn magnetism is found. Upon cooling from 200 K, ρexhibits a strong negative curvature, reaches maximum positive slope at the Mn T_N ~ 150 K, and then continues to decrease but more slowly below T_N. This suggests that dynamic short-range AFM order of the Mn spins above the Mn T_N strongly suppresses the resistivity, contrary to the conventional decrease of ρthat is only observed upon cooling below T_N of an antiferromagnet.

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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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Volovik Effect and Fermi-Liquid Behavior in the s-Wave Superconductor CaPd2As2: 75As NMR-NQR Measurements

The electronic and magnetic properties of the collapsed-tetragonal CaPd$_2$As$_2$ superconductor (SC) with a transition temperature of 1.27 K have been investigated by $^{75}$As nuclear magnetic resonance (NMR) and nuclear quadrupole resonance (NQR) measurements. The temperature ($T$) dependence of the nuclear spin lattice relaxation rates (1/$T_1$) and the Knight shifts indicate the absence of magnetic correlations in the normal state. In the SC state, 1/$T_1$ measured by $^{75}$As NQR shows a clear Hebel-Slichter (HS) peak just below $T_{\rm c}$ and decreases exponentially at lower $T$, confirming a conventional $s$-wave SC. In addition, the Volovik effect, also known as Doppler shift effect, has been clearly evidenced by the observation of the suppression of the HS peak with applied magnetic field.

cond-mat.supr-con↗

Investigation of the magnetic structure and crystal field states of pyrochlore antiferromagnet Nd2Zr2O7

We present synchrotron x-ray diffraction, neutron powder diffraction and time-of-flight inelastic neutron scattering measurements on the rare earth pyrochlore oxide Nd2Zr2O7 to study the ordered state magnetic structure and cystal field states. The structural characterization by high-resolution synchrotron x-ray diffraction confirms that the pyrochlore structure has no detectable O vacancies or Nd/Zr site mixing. The neutron diffraction reveals long range all-in/all-out antiferromagnetic order below T_N ~ 0.4 K with propagation vector k = (0 0 0) and an ordered moment of 1.26(2) μ_B/Nd at 0.1 K. The ordered moment is much smaller than the estimated moment of 2.65 μ_B/Nd for the local <111> Ising ground state of Nd3+ (J=9/2) suggesting that the ordering is partially suppressed by quantum fluctuations. The strong Ising anisotropy is further confirmed by the inelastic neutron scattering data which reveals a well-isolated dipolar-octupolar type Kramers doublet ground state. The crystal field level scheme and ground state wavefunction have been determined.

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Observation of long range magnetic ordering in pyrohafnate Nd2Hf2O7: A neutron diffraction study

We have investigated the physical properties of a pyrochlore hafnate Nd2Hf2O7 using ac magnetic susceptibility χ_ac(T), dc magnetic susceptibility χ(T), isothermal magnetization M(H) and heat capacity C_p(T) measurements, and determined the magnetic ground state by neutron powder diffraction study. An upturn is observed below 6 K in C_p(T)/T, however both C_p(T) and χ(T) do not show any clear anomaly down to 2 K. The χ_ac(T) shows a well pronounced anomaly indicating an antiferromagnetic transition at T_N = 0.55 K. The long range antiferromagnetic ordering is confirmed by neutron diffraction. The refinement of neutron diffraction pattern reveals an all-in/all-out antiferromagnetic structure, where for successive tetrahedra, the four Nd3+ magnetic moments point alternatively all-into or all-out-of the tetrahedron, with an ordering wavevector k = (0, 0, 0) and an ordered state magnetic moment of m = 0.62(1) μ_B/Nd at 0.1 K. The ordered moment is strongly reduced reflecting strong quantum fluctuations in ordered state.

cond-mat.str-el↗

Investigations of the effect of nonmagnetic Ca substitution for magnetic Dy on spin-freezing in Dy2Ti2O7

Physical properties of partially Ca substituted hole-doped Dy2Ti2O7 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 Dy1.8Ca0.2Ti2O7. The spin-ice system Dy2Ti2O7 exhibits a spin-glass type freezing behavior near 16 K. Our frequency dependent χ_ac(T) data of Dy1.8Ca0.2Ti2O7 show that the spin-freezing behavior is significantly influenced by Ca substitution. The effect of partial nonmagnetic Ca2+ substitution for magnetic Dy3+ is similar to the previous study on nonmagnetic isovalent Y3+ substituted Dy2-xYxTi2O7 (for low levels of dilution), however the suppression of spin-freezing behavior is substantially stronger for Ca than Y. The Cole-Cole plot analysis reveals semicircular character and a single relaxation mode in Dy1.8Ca0.2Ti2O7 as for Dy2Ti2O7. No noticeable change in the insulating behavior of Dy2Ti2O7 results from the holes produced by 10% Ca2+ substitution for Dy3+ ions.

cond-mat.str-el↗

Antiferromagnetism in EuCu2As2 and EuCu1.82Sb2 Single Crystals

Single crystals of EuCu2As2 and EuCu2Sb2 were grown from CuAs and CuSb self-flux, respectively. The crystallographic, magnetic, thermal and electronic transport properties of the single crystals were investigated by room-temperature x-ray diffraction (XRD), magnetic susceptibility χversus temperature T, isothermal magnetization M versus magnetic field H, specific heat Cp(T) and electrical resistivity ρ(T) measurements. EuCu2As2 crystallizes in the body-centered tetragonal ThCr2Si2-type structure (space group I4/mmm), whereas EuCu2Sb2 crystallizes in the related primitive tetragonal CaBe2Ge2-type structure (space group P4/nmm). The energy-dispersive x-ray spectroscopy and XRD data for the EuCu2Sb2 crystals showed the presence of vacancies on the Cu sites, yielding the actual composition EuCu1.82Sb2. The ρ(T) and Cp(T) data reveal metallic character for both EuCu2As2 and EuCu1.82Sb2. Antiferromagnetic (AFM) ordering is indicated from the χ(T), Cp(T), and ρ(T) data for both EuCu2As2 (T_N = 17.5 K) and EuCu1.82Sb2 (T_N = 5.1 K). In EuCu1.82Sb2, the ordered-state χ(T) and M(H) data suggest either a collinear A-type AFM ordering of Eu+2 spins S=7/2 or a planar noncollinear AFM structure, with the ordered moments oriented in the tetragonal ab plane in either case. This ordered-moment orientation for the A-type AFM is consistent with calculations with magnetic dipole interactions. The anisotropic χ(T) and isothermal M(H) data for EuCu2As2, also containing Eu+2 spins S=7/2, strongly deviate from the predictions of molecular field theory for collinear AFM ordering and the AFM structure appears to be both noncollinear and noncoplanar.

cond-mat.str-el↗

$μ$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.

cond-mat.supr-con↗

Physical properties of noncentrosymmetric superconductor LaIrSi3: A μSR study

The results of heat capacity C_p(T, H) and electrical resistivity ρ(T,H) measurements down to 0.35 K as well as muon spin relaxation and rotation (\muSR) measurements on a noncentrosymmetric superconductor LaIrSi3 are presented. Powder neutron diffraction confirmed the reported noncentrosymmetric body-centered tetragonal BaNiSn3-type structure (space group I4\,mm) of LaIrSi3. The bulk superconductivity is observed below T_c = 0.72(1) K. The intrinsic ΔC_e/γ_n T_c = 1.09(3) is significantly smaller than the BCS value of 1.43, and this reduction is accounted by the α-model of BCS superconductivity. The analysis of the superconducting state C_e(T) data by the single-band α-model indicates a moderately anisotropic order parameter with the s-wave gap Δ(0)/k_B T_c = 1.54(2) which is lower than the BCS value of 1.764. Our estimates of various normal and superconducting state parameters indicate a weakly coupled electron-phonon driven type-I s-wave superconductivity in LaIrSi3. The \muSR results also confirm the conventional type-I superconductivity in LaIrSi3 with a preserved time reversal symmetry and hence a singlet pairing superconducting ground state.

cond-mat.supr-con↗

Investigations of the singlet ground state system: PrIrSi3

We report our comprehensive study of physical properties of a ternary intermetallic compound PrIrSi3 investigated by dc magnetic susceptibility chi(T), isothermal magnetization M(H), thermo-remnant magnetization M(t), ac magnetic susceptibility chi_ac(T), specific heat C_p(T), electrical resistivity rho(T), muon spin relaxation (muSR) and inelastic neutron scattering (INS) measurements. A magnetic phase transition is marked by a sharp anomaly at T_tr = 12.2 K in chi(T) measured at low applied fields which is also reflected in the C_p(T) data through a weak anomaly at 12 K. An irreversibility between the zero field cooled and field cooled chi(T) data below 12.2 K and a very large relaxation time of M(t) indicates the presence of ferromagnetic correlation. The magnetic part of specific heat shows a broad Schottky-type anomaly near 40~K due to the crystal electric field (CEF) effect. An extremely small value of magnetic entropy below 12 K suggests a CEF-split singlet ground state which is confirmed from our analysis of INS data. The INS spectra show two prominent inelastic excitations at 8.5 meV and 18.5 meV that could be well accounted by a CEF model. The CEF splitting energy between the ground state singlet and the first excited doublet is found to be 92 K. Our muSR data reveal a possible magnetic ordering below 30 K which is much higher than that found from the specific heat and magnetic susceptibility measurements. This could be due to the presence of short range correlations well above the long range magnetic ordering or due to the electronic changes induced by muons. The induced moment magnetism in the singlet ground state system PrIrSi3 with such a large splitting energy of 92 K is quite surprising.

cond-mat.str-el↗

Signatures of spin-glass behavior in the induced magnetic moment system PrRuSi3

We have investigated the magnetic and transport properties of a ternary intermetallic compound PrRuSi3 using dc magnetization, ac susceptibility, specific heat, electrical resistivity, neutron diffraction, inelastic neutron scattering and muSR measurements. The magnetic susceptibility and specific heat data reveal the signatures of spin-glass behavior in PrRuSi3 with a freezing temperature of 9.8 K. At low magnetic fields, we observe two sharp anomalies (at 4.9 and 8.6 K) in magnetic susceptibility data. In contrast, the specific heat data show only a broad Schottky-type anomaly centered around 10 K. However, muSR reveals very low frequency coherent oscillations at 1.8 K with an onset of fast relaxation below 12 K indicating a long range magnetically ordered ground state with very small moment. On the other hand, no magnetic Bragg peaks are observed in low temperature neutron diffraction data at 1.8 K. These two contradictory ground states, spin-glass versus magnetic order, can be explained if the spin-glass behavior in PrRuSi3 is considered due to the dynamic fluctuations of the crystal field levels as has been proposed for spin-glass behavior in PrAu2Si2. Two sharp inelastic excitations near 2.4 meV and 14.7 meV are observed in the inelastic neutron scattering (INS) spectra between 4 K and 50 K. Further, exchange coupling J_ex obtained from the analysis of INS data with CEF model provides evidence for the spontaneously induced magnetic order with a CEF-split singlet (Gamma_t4) ground state. However, the exchange coupling seems to be close to the critical value for the induced moment magnetism, therefore we tend to believe that the dynamic fluctuations between the ground state singlet and excited doublet CEF levels is responsible for spin-glass behavior in PrRuSi3.

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Ferromagnetic cluster spin-glass behavior in PrRhSn3

We report the synthesis, structure, and magnetic and transport properties of a new ternary intermetallic compound PrRhSn3 which crystallizes in LaRuSn3-type cubic structure (space group Pm-3n). At low applied fields the dc magnetic susceptibility exhibits a sharp anomaly below 6~K with an irreversible behavior in zero field cooled (ZFC) and field cooled (FC) susceptibility below 5.5 K. The ac susceptibility exhibits a frequency dependent anomaly revealing a spin-glass behavior with a freezing temperature, T_f = 4.3 K. The observation of spin-glass behavior is further supported by a very slow decay of thermo-remnant magnetization (mean relaxation time tau = 2149 s). However, a small jump at very low field in the isothermal magnetization at 2 K and a weak anomaly in the specific heat near 5.5 K reveal the presence of ferromagnetic clusters. The frequency dependence of the transition temperature T_f in the ac susceptibility obeys the Vogel-Fulcher law, nu = nu_0exp[-E_a/k_B(T_f-T_0)] with activation energy E_a/k_B = 19.1 K. This together with an intermediate value of the parameter delta T_f = Delta T_f/T_f Delta(log nu) = 0.086 provide an evidence for the formation of a cluster-glass state in PrRhSn3. The magnetic contribution of the specific heat reveals a broad Schottky-type anomaly centered around 10 K and the analysis based on the crystal electric field model indicates a singlet ground state. Further, below T_f the magnetic part of the specific heat exhibits a T^{3/2} temperature dependence. The strong influence of the crystal electric field and a T^{3/2} temperature dependence are also seen in the electrical resistivity which reveals a metallic character and a high magnetoresistance. We also obtain a surprisingly large value of Sommerfeld-Wilson ratio R_W ~ 247$.

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