arXiv subjects

R. Nath

Publications and source records attributed to R. Nath.

At least 91 records · Page 5Linked to original sources

arXiv2010

Synthesis, Structure and Properties of Tetragonal Sr2M3As2O2 (M3 = Mn3, Mn2Cu and MnZn2) Compounds Containing Alternating CuO2-Type and FeAs-Type Layers

Polycrystalline samples of Sr2Mn2CuAs2O2, Sr2Mn3As2O2, and Sr2Zn2MnAs2O2 were synthesized. Their temperature- and applied magnetic field-dependent structural, transport, thermal, and magnetic properties were characterized by means of x-ray and neutron diffraction, electrical resistivity rho, heat capacity, magnetization and magnetic susceptibility measurements. These compounds have a body-centered-tetragonal crystal structure (space group I4/mmm) that consists of MO2 (M = Zn and/or Mn) oxide layers similar to the CuO2 layers in high superconducting transition temperature Tc cuprate superconductors, and intermetallic MAs (M = Cu and/or Mn) layers similar to the FeAs layers in high-Tc pnictides. These two types of layers alternate along the crystallographic c-axis and are separated by Sr atoms. The site occupancies of Mn, Cu and Zn were studied using Rietveld refinements of x-ray and neutron powder diffraction data. The temperature dependences of rho suggest metallic character for Sr2Mn2CuAs2O2 and semiconducting character for Sr2Mn3As2O2 and Sr2Zn2MnAs2O2. Sr2Mn2CuAs2O2 is inferred to be a ferrimagnet with a Curie temperature TC = 95(1) K. Remarkably, we find that the magnetic ground state structure changes from a G-type antiferromagnetic structure in Sr2Mn3As2O2 to an A-type ferrimagnetic structure in Sr2Mn2CuAs2O2 in which the Mn ions in each layer are ferromagnetically aligned, but are antiferromagnetically aligned between layers.

cond-mat.supr-con↗

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

Single Crystal 31P NMR Studies of the Frustrated Square Lattice Compound Pb2(VO)(PO4)2

The static and dynamic properties of V^{4+} spins (S = 1/2) in the frustrated square lattice compound Pb2(VO)(PO4)2 were investigated by means of magnetic susceptibility chi and 31P nuclear magnetic resonance (NMR) shift (K) and 31P nuclear spin-lattice relaxation rate 1/T1 measurements on a single crystal. This compound exhibits long-range antiferromagnetic order below TN \simeq 3.65 K. NMR spectra above TN show two distinct lines corresponding to two inequivalent P sites present in the crystal structure. The observed asymmetry in hyperfine coupling constant for the in-plane (P1) P site directly points towards a distortion in the square lattice at the microscopic level, consistent with the monoclinic crystal structure. The nearest- and next-nearest-neighbor exchange couplings were estimated to be J1/kB = (-5.4 \pm 0.5) K (ferromagnetic) and J2/kB = (9.3 \pm 0.6) K (antiferromagnetic), respectively. 1/(T1 T chi) is almost T-independent at high temperatures due to random fluctuation of spin moments. Below 20 K, the compound shows an enhancement of 1/(T1 T chi) which arises from a growth of antiferromagnetic spin correlations above TN. Below TN and for the field applied along the c-axis, the NMR spectrum for the P1 site splits into two satellites and the spacing between them increases monotonically with decreasing T which is a direct evidence of a columnar antiferromagnetic ordering with spins lying in the ab-plane. This type of magnetic ordering is consistent with expectation from the J2/J1 \simeq -1.72 ratio. The critical exponent beta = 0.25 \pm 0.02 estimated from the temperature dependence of sublattice magnetization as measured by 31P NMR at 11.13 MHz is close to the value (0.231) predicted for the two-dimensional XY model.

cond-mat.str-el↗

arXiv2009

Spin correlations and exchange in square lattice frustrated ferromagnets

The J1-J2 model on a square lattice exhibits a rich variety of different forms of magnetic order that depend sensitively on the ratio of exchange constants J2/J1. We use bulk magnetometry and polarized neutron scattering to determine J1 and J2 unambiguously for two materials in a new family of vanadium phosphates, Pb2VO(PO4)2 and SrZnVO(PO4)2, and we find that they have ferromagnetic J1. The ordered moment in the collinear antiferromagnetic ground state is reduced, and the diffuse magnetic scattering is enhanced, as the predicted bond-nematic region of the phase diagram is approached.

cond-mat.str-el↗

arXiv2009

Fluctuations and correlations in a frustrated S=1/2 square lattice with competing ferromagnetic and antiferromagnetic interactions: a muSR study

Zero and longitudinal field $μ$SR measurements in Pb$_2$VO(PO$_4$)$_2$ and BaCdVO(PO$_4$)$_2$, two prototypes of the frustrated $S=1/2$ square lattice model with competing ferromagnetic and antiferromagnetic interactions, are presented. Both systems are observed to undergo a phase transition to a long-range magnetic order at $T_N\simeq 3.46$ K, for Pb$_2$VO(PO$_4$)$_2$, and at $T_N\simeq 0.99$ K, for BaCdVO(PO$_4$)$_2$. In Pb$_2$VO(PO$_4$)$_2$ both the temperature dependence of the order parameter and the longitudinal relaxation rate above $T_N$ are consistent with a two-dimensional XY model. On the other hand, for BaCdVO(PO$_4$)$_2$, which lies very close to the magnetically disordered region of the phase diagram where a bond-nematic order was predicted, a peculiar logarithmic increase of the relaxation is observed above $T_N$. In both systems a rather broad distribution of internal fields at the muon sites is noticed below $T_N$. The origin of this distribution is discussed in the light of the $μ$SR experiments already performed on $S=1/2$ frustrated antiferromagnets on a square lattice.

cond-mat.str-el↗

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↗

arXiv2009

Faraday patterns in dipolar Bose-Einstein condensates

Faraday patterns can be induced in Bose-Einstein condensates by a periodic modulation of the system nonlinearity. We show that these patterns are remarkably different in dipolar gases with a roton-maxon excitation spectrum. Whereas for non-dipolar gases the pattern size decreases monotonously with the driving frequency, patterns in dipolar gases present, even for shallow roton minima, a highly non trivial frequency dependence characterized by abrupt pattern size transitions, which are especially pronounced when the dipolar interaction is modulated. Faraday patterns constitute hence an optimal tool for revealing the onset of the roton minimum, a major key feature of dipolar gases.

cond-mat.other↗

arXiv2008

Magnetic properties of BaCdVO(PO_4)_2: a strongly frustrated spin-1/2 square lattice close to the quantum critical regime

We report magnetization and specific heat measurements on polycrystalline samples of BaCdVO(PO_4)_2 and show that this compound is a S=1/2 frustrated square lattice with ferromagnetic nearest-neighbor (J_1) and antiferromagnetic next-nearest-neighbor (J_2) interactions. The coupling constants J_1\simeq -3.6 K and J_2\simeq 3.2 K are determined from a fitting of the susceptibility data and confirmed by an analysis of the saturation field (H_s=4.2 T), the specific heat, and the magnetic entropy. BaCdVO(PO_4)_2 undergoes magnetic ordering at about 1 K, likely towards a columnar antiferromagnetic state. We find that BaCdVO(PO_4)_2 with the frustration ratio α=J_2/J_1\simeq -0.9 is closer to a critical (quantum spin liquid) region of the frustrated square lattice than any of the previously reported compounds. Positive curvature of the magnetization curve is observed in agreement with recent theoretical predictions for high-field properties of the frustrated square lattice close to the critical regime.

cond-mat.str-el↗

arXiv2008

Single crystal growth and physical properties of the layered arsenide BaRh_2As_2

Single crystals of BaRh_2As_2 have been synthesized from a Pb flux. We present the room temperature crystal structure, single crystal x-ray diffraction measurements as a function of temperature T, anisotropic magnetic susceptibility χversus T, electrical resistivity in the ab-plane ρversus T, Hall coefficient versus T and magnetic field H, and heat capacity C versus T measurements on the crystals. The single crystal structure determination confirms that BaRh_2As_2 forms in the tetragonal ThCr_2Si_2 type structure (space group I4/mmm) with lattice parameters a = b = 4.0564(6)Åand c = 12.797(4) Å. Band structure calculations show that BaRh_2As_2 should be metallic with a small density of states at the Fermi energy N(E_ F) = 3.49 states/eV f.u. (where f.u. \equiv formula unit) for both spin directions. ρ(T) data in the ab-plane confirm that the material is indeed metallic with a residual resistivity ρ(2K) = 29 μΩcm, and with a residual resistivity ratio ρ(310K)/ρ(2K) = 5.3. The observed χ(T) is small (\sim 10^{-5} cm^3/mol) and weakly anisotropic with χ_{ab}/χ_ c \approx 2. The C(T) data indicate a small density of states at the Fermi energy with the low temperature Sommerfeld coefficient γ= 4.7(9) mJ/mol K^2. There are no indications of superconductivity, spin density wave, or structural transitions between 2K and 300K. We compare the calculated density of states versus energy of BaRh_2As_2 with that of BaFe_2As_2.

cond-mat.supr-con↗

arXiv2008

Phonon instability in two-dimensional dipolar Bose-Einstein Condensates

The partially attractive character of the dipole-dipole interaction leads to phonon instability in dipolar condensates, which is followed by collapse in three-dimensional geometries. We show that the nature of this instability is fundamentally different in two-dimensional condensates, due to the dipole-induced stabilization of two-dimensional bright solitons. As a consequence, a transient gas of attractive solitons is formed, and collapse may be avoided. In the presence of an harmonic confinement, the instability leads to transient pattern formation followed by the creation of stable two-dimensional solitons. This dynamics should be observable in on-going experiments, allowing for the creation of stable two-dimensional solitons for the first time ever in quantum gases.

cond-mat.other↗

arXiv2008

Strong frustration due to competing ferromagnetic and antiferromagnetic interactions: magnetic properties of M(VO)2(PO4)2 (M = Ca and Sr)

We present a detailed investigation of the magnetic properties of complex vanadium phosphates M(VO)2(PO4)2 (M = Ca, Sr) by means of magnetization, specific heat, 31P NMR measurements, and band structure calculations. Experimental data evidence the presence of ferro- and antiferromagnetic interactions in M(VO)2(PO4)2 resulting in a nearly vanishing Curie-Weiss temperature θ_{CW} < 1 K that contrasts with the maximum of magnetic susceptibility at 3 K. Specific heat and NMR measurements also reveal weak exchange couplings with the thermodynamic energy scale J_c = 10-15 K. Additionally, the reduced maximum of the magnetic specific heat indicates strong frustration of the spin system. Band structure calculations show that the spin systems of the M(VO)2(PO4)2 compounds are essentially three-dimensional with the frustration caused by competing ferro- and antiferromagnetic interactions. Both calcium and strontium compounds undergo antiferromagnetic long-range ordering at T_N = 1.5 K and 1.9 K, respectively. The spin model reveals an unusual example of controllable frustration in three-dimensional magnetic systems.

cond-mat.str-el↗

arXiv2008

Electronic and magnetic properties of K$_{2}$CuP$_{2}$O$_{7}$ - a model S=1/2 Heisenberg chain system

The electronic and magnetic properties of K$_{2}$CuP$_{2}$O$_{7}$ were investigated by means of susceptibility, specific heat and $^{31}$P nuclear magnetic resonance (NMR) measurements and by LDA band structure calculations. The temperature dependence of the NMR shift $K(T)$ is well described by the $S=1/2$ Heisenberg antiferromagnetic chain (HAF) model with nearest neighbor exchange $J_{1}$ $\simeq $ $(141\pm 5)$ K. The corresponding mapping of an LDA-derived tight-binding model leads to $J_{1}^{LDA}$ $\simeq$ 196 K. The spin lattice relaxation rate $1/T_{1}$ decreases with temperature below 300 K but becomes nearly temperature independent between 30 K and 2 K as theoretically expected for an $S = {1/2}$ HAF chain. None of the investigated properties give any evidence for long range magnetic order above 2K, in agreement with the results of the band structure calculation, which yield extremely weak exchange to the next nearest neighbor (NNN) and a very small and frustrated inter-chain exchange. Thus, K$_{2}$CuP$_{2}$O$_{7}$ seems to be a better realization of a nearest neighbor $S = {1/2}$ HAF chain than the compounds reported so far.

cond-mat.str-el↗

arXiv2007

Stability of dark solitons in three dimensional dipolar Bose-Einstein condensates

The dynamical stability of dark solitons in dipolar Bose-Einstein condensates is studied. For standard short-range interacting condensates dark solitons are unstable against transverse excitations in two and three dimensions. On the contrary, due to its non local character, the dipolar interaction allows for stable 3D stationary dark solitons, opening a qualitatively novel scenario in nonlinear atom optics. We discuss in detail the conditions to achieve this stability, which demand the use of an additional optical lattice, and the stability regimes.

cond-mat.other↗

arXiv2007

Electronic structure of spin 1/2 Heisenberg antiferromagnetic systems: Ba_2Cu(PO_4)_2 and Sr_2Cu(PO_4)_2

We have employed first principles calculations to study the electronic structure and magnetic properties of the low-dimensional phosphates, Ba2Cu(PO4)2 and Sr2Cu(PO4)2. Using the self-consistent tight-binding lin- earized muffin-tin orbital method and the Nth order muffin-tin orbital method, we have calculated the various intrachain as well as the interchain hopping parameters between the magnetic ions Cu2+ for both the com- pounds. We find that the nearest-neighbor intrachain hopping t is the dominant interaction suggesting the compounds to be indeed one dimensional. Our analysis of the band dispersion, orbital projected band struc- tures, and the hopping parameters confirms that the Cu2+-Cu2+ super-super exchange interaction takes place along the crystallographic b direction mediated by O-P-O. We have also analyzed in detail the origin of short-range exchange interaction for these systems. Our ab initio estimate of the ratio of the exchange inter- action of Sr2Cu(PO4)2 to that of Ba2Cu(PO4)2 compares excellently with available experimental results.

cond-mat.str-el↗

arXiv2007

Kelvon-roton instability of vortex lines in dipolar Bose-Einstein condensates

The physics of vortex lines in dipolar condensates is studied. Due to the nonlocality of the dipolar interaction, the 3D character of the vortex plays a more important role in dipolar gases than in typical short-range interacting ones. In particular, the dipolar interaction significantly affects the stability of the transverse modes of the vortex line. Remarkably, in the presence of a periodic potential along the vortex line, a roton minimum may develop in the spectrum of transverse modes. We discuss the appropriate conditions at which this roton minimum may eventually lead to an instability of the straight vortex line, opening new scenarios for vortices in dipolar gases.

cond-mat.other↗

arXiv2007

2H-NMR studies of supercooled and glassy aspirin

Acetyl salicylic acid, deuterated at the methyl group, was investigated using 2H-NMR in its supercooled and glassy states. Just above the glass transition temperature the molecular reorientations were studied using stimulated-echo spectroscopy and demonstrated a large degree of similarity with other glass formers. Deep in the glassy phase the NMR spectra look similar to those reported for the crystal [A. Detken, P. Focke, H. Zimmermann, U. Haeberlen, Z. Olejniczak, Z. T. Lalowicz, Z. Naturforsch. A 50 (1995) 95] and below 20 K they are indicative for rotational tunneling with a relatively large tunneling frequency. Measurements of the spin-lattice relaxation times for temperatures below 150 K reveal a broad distribution of correlation times in the glass. The dominant energy barrier characterizing the slow-down of the methyl group is significantly smaller than the well defined barrier in the crystal.

cond-mat.soft↗

arXiv2006

7Li NMR, magnetic susceptibility, and heat capacity studies on the triangular lattice system LiCrO2

We report 7Li NMR, magnetic susceptibility, and heat capacity measurements on the triangular lattice Heisenberg antiferromagnet compound LiCrO2. We find that in contrast to NaCrO2, magnetic properties of LiCrO2 have a more pronounced three dimensional character with sharp anomalies in the temperature variation of the 7Li NMR intensity and the NMR spin-lattice relaxation rate 1/T1. From heat capacity measurements we find that the total entropy related to the magnetic transition is in agreement with expectations. However, we find a significant contribution to the magnetic entropy in the range from the ordering temperature T_N to nearly 4T_N. This suggests the existence of magnetic correlations at temperatures well above T_N which might be due to the frustrated nature of the system. Based on the temperature dependence of 1/T1, we discuss the possible occurrence of a Kosterlitz-Thouless-Berezinskii transition taking place at T_KTB = 55 K in LiCrO2. Lithium depletion has no significant effect on the magnetic properties and the behaviour of Li0.5CrO2 is nearly unchanged from that of LiCrO2.

cond-mat.str-el↗

arXiv2006

Scattering of two-dimensional solitons in dipolar Bose-Einstein condensates

We analyze the scattering of bright solitons in dipolar Bose-Einstein condensates placed in unconnected layers. Whereas for short-range interactions unconnected layers are independent, a remarkable consequence of the dipole interaction is the appearance of novel nonlocal interlayer effects. In particular, we show that the interlayer interaction leads to an effective molecular potential between disconnected solitons, inducing a complex scattering physics between them, which includes inelastic fusion into soliton-molecules, and strong symmetric and asymmetric inelastic resonances. In addition, a fundamentally new 2D scattering scenario in matter-wave solitons is possible, in which inelastic spiraling occurs, resembling phenomena in photorrefractive materials. Finally, we consider the scattering of unconnected 1D solitons and discuss the feasibility in current on going experiments.

cond-mat.other↗