31P NMR study of Na2CuP2O7: a S=1/2 two-dimensional Heisenberg antiferromagnetic system

The magnetic properties of Na2CuP2O7 were investigated by means of 31P nuclear magnetic resonance (NMR), magnetic susceptibility, and heat capacity measurements. We report the 31P NMR shift, the spin-lattice 1/T1, and spin-spin 1/T2 relaxation-rate data as a function of temperature T. The temperature dependence of the NMR shift K(T) is well described by the S=1/2 square lattice Heisenberg antiferromagnetic (HAF) model with an intraplanar exchange of J/k_B \simeq 18\pm2 K and a hyperfine coupling A = (3533\pm185) Oe/mu_B. The 31P NMR spectrum was found to broaden abruptly below T \sim 10 K signifying some kind of transition. However, no anomaly was noticed in the bulk susceptibility data down to 1.8 K. The heat capacity appears to have a weak maximum around 10 K. With decrease in temperatures, the spin-lattice relaxation rate 1/T1 decreases monotonically and appears to agree well with the high temperature series expansion expression for a S = 1/2 2D square lattice.Comment: 12 pages, 8 figures, submitted to J. Phys.: Cond. Ma

Precise calculation of the two-step process for K- d -> pi Sigma N in the Lambda (1405) resonance region

The reaction K- d -> pi Sigma N is investigated taking into account single scattering and the two-step process due to Kbar N -> pi Sigma rescattering. The influence of some common approximations are examined. It is found that the treatment of the kinematics in the Green's function that appears in the loop integral of the rescattering process has a rather strong impact on the resulting lineshape of the pi Sigma invariant mass spectrum. Specifically, a calculation with correct kinematics where the three-body unitarity cut due to the nK- p threshold occurs at the physical value yields a pronounced peak in the invariant mass spectrum at this threshold and, at the same time, suppresses the signal in the region of the Lambda(1405) resonance. On the other hand, an approximation applied in past calculations shifts that threshold down and, consequently, leads to an accidental and therefore erroneous enhancement of the signal of the Lambda(1405) in the pi Sigma invariant mass spectrum.Comment: 11 pages, 13 figure

Short-range repulsion and isospin dependence in the KN system

The short-range properties of the KN interaction are studied within the meson-exchange model of the Juelich group. Specifically, dynamical explanations for the phenomenological short-range repulsion, required in this model for achieving agreement with the empirical KN data, are explored. Evidence is found that contributions from the exchange of a heavy scalar-isovector meson (a_0(980)) as well as from genuine quark-gluon exchange processes are needed. Taking both mechanisms into account a satisfactory description of the KN phase shifts can be obtained without resorting to phenomenological pieces.Comment: 26 pages, 5 figure

Towards a better understanding of the combustion of oxygenated aromatic hydrocarbons. Comparing benzene, toluene, phenol and anisole with ignition delay times in a rapid compression machine

Ignition delay times (IDTs) of the oxygenated aromatic hydrocarbons (OAHCs) anisole (C6H5OCH3) and phenol (C6H5OH) and the analogues non-oxygenated aromatic hydrocarbons (AHCs) toluene (C6H5CH3) and benzene (C6H6) have been measured in the PCFC rapid compression machine (RCM) at stoichiometric, fuel-in-air conditions. With the two targeted compression pressures () of 1 and 2 MPa a temperature range of 870 to 1100 K was covered. The IDTs of all four molecules revealed an Arrhenius behavior. The different reactivity can be ranked as the following, starting with the lowest reactivity: benzene < toluene < phenol < anisole. Literature available models containing anisole and phenol have been used to simulate the IDTs of this study highlighting discrepancies in both, model to experiment and model to model accordance. Finally, the CRECK mechanism was used to conduct rate-of-production (ROP) and sensitivity analysis to gain insight into the combustion of OAHCs and highlight interconnections and shortcomings of OAHCs

Structural, thermodynamic, and local probe investigations of a honeycomb material Ag3_{3}LiMn2_{2}O6_{6}

The system Ag[Li$_{1/3}$Mn$_{2/3}$]O$_{2}$ belongs to a quaternary 3R-delafossite family and crystallizes in a monoclinic symmetry with space group $C\,2/m$ and the magnetic Mn$^{4+}$($S=3/2$) ions form a honeycomb network in the $ab$-plane. An anomaly around 50 K and the presence of antiferromagnetic (AFM) coupling (Curie-Weiss temperature $\theta_{CW}\sim-51$ K) were inferred from our magnetic susceptibility data. The magnetic specific heat clearly manifests the onset of magnetic ordering in the vicinity of 48\,K and the recovered magnetic entropy, above the ordering temperature, falls short of the expected value, implying the presence of short-range magnetic correlations. The (ESR) line broadening on approaching the ordering temperature $T_{{\rm N}}$ could be described in terms of a Berezinski-Kosterlitz-Thouless (BKT) scenario with $T_{{\rm KT}}=40(1)$ K. $^{7}$Li NMR line-shift probed as a function of temperature tracks the static susceptibility (K$_{iso}$) of magnetically coupled Mn$^{4+}$ ions. The $^{7}$Li spin-lattice relaxation rate (1/$T$$_{1}$) exhibits a sharp decrease below about 50 K. Combining our bulk and local probe measurements, we establish the presence of an ordered ground state for the honeycomb system Ag$_{3}$LiMn$_{2}$O$_{6}$.Our ab-initio electronic structure calculations suggest that in the $ab$-plane, the nearest neighbor (NN) exchange interaction is strong and AFM, while the next NN and the third NN exchange interactions are FM and AFM respectively. In the absence of any frustration the system is expected to exhibit long-range, AFM order, in agreement with experiment.Comment: 11 pages, 13 figures, accepted in Phys Rev

Unconventional magnetism in the 4d4^{4} based (S=1S=1) honeycomb system Ag3_{3}LiRu2_{2}O6_{6}

We have investigated the thermodynamic and local magnetic properties of the Mott insulating system Ag$_{3}$LiRu$_{2}$O$_{6}$ containing Ru$^{4+}$ (4$d$$^{4}$) for novel magnetism. The material crystallizes in a monoclinic $C2/m$ structure with RuO$_{6}$ octahedra forming an edge-shared two-dimensional honeycomb lattice with limited stacking order along the $c$-direction. The large negative Curie-Weiss temperature ($\theta_{CW}$ = -57 K) suggests antiferromagnetic interactions among Ru$^{4+}$ ions though magnetic susceptibility and heat capacity show no indication of magnetic long-range order down to 1.8 K and 0.4 K, respectively. $^{7}$Li nuclear magnetic resonance (NMR) shift follows the bulk susceptibility between 120-300 K and levels off below 120 K. Together with a power-law behavior in the temperature dependent spin-lattice relaxation rate between 0.2 and 2 K, it suggest dynamic spin correlations with gapless excitations. Electronic structure calculations suggest an $S = 1$ description of the Ru-moments and the possible importance of further neighbour interactions as also bi-quadratic and ring-exchange terms in determining the magnetic properties. Analysis of our $\mu$SR data indicates spin freezing below 5 K but the spins remain on the borderline between static and dynamic magnetism even at 20 mK.Comment: 10 pages, 11 figures. accepted in Phys. Rev.

New high magnetic field phase of the frustrated S=1/2S=1/2 chain compound LiCuVO4_4

Magnetization of the frustrated $S=1/2$ chain compound LiCuVO$_4$, focusing on high magnetic field phases, is reported. Besides a spin-flop transition and the transition from a planar spiral to a spin modulated structure observed recently, an additional transition was observed just below the saturation field. This newly observed magnetic phase is considered as a spin nematic phase, which was predicted theoretically but was not observed experimentally. The critical fields of this phase and its dM/dH curve are in good agreement with calculations performed in a microscopic model (M. E. Zhitomirsky and H. Tsunetsugu, preprint, arXiv:1003.4096v2).Comment: 5 pages, 4 figure

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 \theta_{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.Comment: 14 pages, 13 figures, 3 tables; published versio

Comparison of K+K^+ and e−e^- Quasielastic Scattering

We formulate $K^+$-nucleus quasielastic scattering in a manner which closely parallels standard treatments of $e^-$-nucleus quasielastic scattering. For $K^+$ scattering, new responses involving scalar contributions appear in addition to the Coulomb (or longitudinal) and transverse $(e,e')$ responses which are of vector character. We compute these responses using both nuclear matter and finite nucleus versions of the Relativistic Hartree Approximation to Quantum Hadrodynamics including RPA correlations. Overall agreement with measured $(e,e')$ responses and new $K^+$ quasielastic scattering data for $^{40}$Ca at |\qs|=500 MeV/c is good. Strong RPA quenching is essential for agreement with the Coulomb response. This quenching is notably less for the $K^+$ cross section even though the new scalar contributions are even more strongly quenched than the vector contributions. We show that this ``differential quenching'' alters sensitive cancellations in the expression for the $K^+$ cross section so that it is reduced much less than the individual responses. We emphasize the role of the purely relativistic distinction between vector and scalar contributions in obtaining an accurate and consistent description of the $(e,e')$ and $K^+$ data within the framework of our nuclear structure model.Comment: 26 pages, 5 uuencoded figures appended to end of this fil

Heavy-Fermion Formation at the Metal-to-Insulator Transition in Gd1−x_{1-x}Srx_xTiO3_3

The perovskite-like transition-metal oxide Gd$_{1-x}$Sr$_x$TiO$_3$ is investigated by measurements of resistivity, specific-heat, and electron paramagnetic resonance (EPR). Approaching the metal-to-insulator transition from the metallic regime ($x \geq 0.2$), the Sommerfeld coefficient $\gamma$ of the specific heat becomes strongly enhanced and the resistivity increases quadratically at low temperatures, which both are fingerprints of strong electronic correlations. The temperature dependence of the dynamic susceptibility, as determined from the Gd$^{3+}$-EPR linewidth, signals the importance of strong spin fluctuations, as observed in heavy-fermion compounds.Comment: 4pages, 3 figure