Field Induced Magnetic Ordering and Single-ion Anisotropy in the Quasi-1D Haldane Chain Compound SrNi2V2O8: A Single Crystal investigation

Field-induced magnetic ordering in the Haldane chain compound SrNi$_{2}$V$_{2}$O$_{8}$ and effect of anisotropy have been investigated using single crystals. Static susceptibility, inelastic neutron scattering, high-field magnetization, and low temperature heat-capacity studies confirm a non-magnetic spin-singlet ground state and a gap between the singlet ground state and triplet excited states. The intra-chain exchange interaction is estimated to be $J \sim 8.9{\pm}$0.1 meV. Splitting of the dispersions into two modes with minimum energies 1.57 and 2.58 meV confirms the existence of single-ion anisotropy $D(S^z){^2}$. The value of {\it D} is estimated to be $-0.51{\pm}0.01$ meV and the easy axis is found to be along the crystallographic {\it c}-axis. Field-induced magnetic ordering has been found with two critical fields [$\mu_0H_c^{\perp c} = 12.0{\pm}$0.2 T and $\mu_0H_c^{\parallel c} = 20.8{\pm}$0.5 T at 4.2 K]. Field-induced three-dimensional magnetic ordering above the critical fields is evident from the heat-capacity, susceptibility, and high-field magnetization study. The Phase diagram in the {\it H-T} plane has been obtained from the high-field magnetization. The observed results are discussed in the light of theoretical predictions as well as earlier experimental reports on Haldane chain compounds

Relationship between serum alkaline phosphatase genetic polymorphism and activity of the enzyme in Large White pigs

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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 \chi(T), isothermal magnetization M(H), heat capacity C_p(T), electrical resistivity \rho(T), thermal conductivity \kappa(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 \chi(T) data show paramagnetic behavior with an effective moment \mu_eff ~ 2.5 \mu_B/Ce indicating Ce^3+ valence state of Ce ions. The \rho(T) data exhibit Kondo lattice behavior with a metallic ground state. The low-T C_p(T) data yield an enhanced Sommerfeld coefficient \gamma = 130(2) mJ/mol K^2 characterizing CeRh2Ga2 as a moderate heavy fermion system. The high-T C_p(T) and \rho(T) show an anomaly near 255 K, reflecting a phase transition. The \kappa(T) suggests phonon dominated thermal transport with considerably higher values of Lorenz number L(T) compared to the theoretical Sommerfeld value L_0.Comment: 6 pages, 6 figures, 1 table, Accepted for publication in J. Phys.: Condens. Matte

Magnetic excitations in the S = 1/2 antiferromagnetic-ferromagnetic chain compound BaCu2V2O8 at zero and finite temperature

Unlike most quantum systems which rapidly become incoherent as temperature is raised, strong correlations persist at elevated temperatures in $S=1/2$ dimer magnets, as revealed by the unusual asymmetric lineshape of their excitations at finite temperatures. Here we quantitatively explore and parameterize the strongly correlated magnetic excitations at finite temperatures using the high resolution inelastic neutron scattering on the model compound BaCu$_2$V$_2$O$_8$ which we show to be an alternating antiferromagnetic-ferromagnetic spin$-1/2$ chain. Comparison to state of the art computational techniques shows excellent agreement over a wide temperature range. Our findings hence demonstrate the possibility to quantitatively predict coherent behavior at elevated temperatures in quantum magnets.Comment: 5 pages + 6 pages supplement; problems with list of references are fixe

Role of intraband dynamics in the generation of circularly polarized high harmonics from solids

Recent studies have demonstrated that the polarization states of high harmonics from solids can differ from those of the driving pulses. To gain insights on the microscopic origin of this behavior, we perform one-particle intraband-only calculations and reproduce some of the most striking observations. For instance, our calculations yield circularly polarized harmonics from elliptically polarized pulses that sensitively depend on the driving conditions. Furthermore, we perform experiments on ZnS and find characteristics partly similar to those reported from silicon. Comparison to our intraband-only calculations shows reasonable qualitative agreement for a below-band-gap harmonic. We show that intraband dynamics predict depolarization effects that gain significance with higher field strengths and we observe such effects in the experimental data. For harmonics above the band gap, interband dynamics become important and the high-harmonic response to elliptical excitation looks systematically different. Our work proposes a method to distinguish between different high-harmonic generation mechanisms and it could pave the way to compact solid-state high-harmonic sources with controllable polarization states