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The effect of pressure ($P$) on magnetic susceptibility of CsCuCl$_3$ was examined in magnetic fields ($\rm \mu_0$$H$) of up to 51 T using a proximity detector oscillator (PDO), and the $H$-$P$ phase diagram of CsCuCl$_3$ was constructed over the saturation field ($H_{\rm sat}$). We found that, with increasing $P$, $H_{\rm sat}$ increases and the uud-phase that appeared at $P$ = 0.7 GPa widened. Based on comparison between the experimental and calculated $H$-$P$ phase diagrams, the Y-phase was predicted to appear above 1.7 GPa. The interchain antiferromagnetic exchange interaction in the $ab$-plane was evaluated and found to increase with increasing $P$, which is consistent with a previous study under high pressure [D. Yamamoto {\it et al.}, Nat. Commun. {\bf 12}, 4263 (2021).]. Moreover, an anomaly was observed below $P$ = 0.6 GPa just below $H_{\rm sat}$ and might be a new phase transition derived from nonlinear response caused by the PDO technique., Comment: 14 pages, 7 figures

Magnetization, specific heat, and electron spin resonance (ESR) measurements are carried out to clarify the low-energy excitations for the S = 1/2 polyhedral clusters {Mo$_{72}$V$_{30}$} and {W$_{72}$V$_{30}$}. The clusters provide unique model systems of Kagom\'e network on a quasi-sphere. The linear field variation of magnetization at low temperatures indicates that the ground state is singlet for both clusters. The temperature and the magnetic field dependence of specific heat shows a distinct difference between two clusters with differing structural symmetries. In {W$_{72}$V$_{30}$} with I$_h$ symmetry, the existence of the several tens of low-energy singlet excited states below the lowest triplet excited state is revealed. The specific heat of the slightly distorted {Mo$_{72}$V$_{30}$} with D$_{5h}$ symmetry leads to a drastic decrease of the singlet contribution, which is consistent with the partial lifting of the frustration and the decrease of degenerated low-energy states. The singlet excitation existence is confirmed further by the temperature dependence of the ESR spectra. Comprehensive experimental studies have demonstrated unique low-energy excitations of the spherical Kagom\'e networks and their sensitivity to the cluster symmetry.

Soft resonant x-ray Bragg diffraction (SRXD) at the Ho M$_{4,5}$ edges has been used to study Ho $4f$ multipoles in the combined magnetic and orbitally ordered phase of HoB$_2$C$_2$. A full description of the energy dependence for both $\sigma$ and $\pi$ incident x-rays at two different azimuthal angles, as well as the ratio $I_\sigma/I_\pi$ as a function of azimuthal angle for a selection of energies, allows a determination of the higher order multipole moments of rank 1 (dipole) to 6 (hexacontatetrapole). The Ho 4f multipole moments have been estimated, indicating a dominant hexadecapole (rank 4) order with an almost negligible influence from either the dipole or the octupole magnetic terms. The analysis incorporates both the intra-atomic magnetic and quadrupolar interactions between the 3d core and 4f valence shells as well as the interference of contributions to the scattering that behave differently under time reversal. Comparison of SRXD, neutron diffraction and non resonant x-ray diffraction shows that the magnetic and quadrupolar order parameter are distinct. The $(0 0 1/2)$ component of the magnetic order exhibits a Brillouin type increase below the orbital ordering temperature T$_Q$, while the quadrupolar order increases more sharply. We conclude the quadrupolar interaction is strong, but quadrupolar order only occurs when the magnetic order gives rise to a quasi doublet ground state, which results in a lock-in of the orbitals at T$_Q$., Comment: 16 pages, 11 figures

Low-temperature electronic states in SrRu_{1-x}Mn_xO_3 for x <= 0.6 have been investigated by means of specific-heat C_p measurements. We have found that a jump anomaly observed in C_p at the ferromagnetic (FM) transition temperature for SrRuO_3 changes into a broad peak by only 5% substitution of Mn for Ru. With further doping Mn, the low-temperature electronic specific-heat coefficient gamma is markedly reduced from the value at x=0 (33 mJ/K^2 mol), in connection with the suppression of the FM phase as well as the enhancement of the resistivity. For x >= 0.4, gamma approaches to ~ 5 mJ/K^2 mol or less, where the antiferromagnetic order with an insulating feature in resistivity is generated. We suggest from these results that both disorder and reconstruction of the electronic states induced by doping Mn are coupled with the magnetic ground states and transport properties., Comment: 4 pages, 2 figures, submitted to the proceedings of ICM2009 (Karlsruhe)

Hexagonal antiferromagnets Cs$_2$Cu$_3$MF$_{12}$ (M = Zr, Hf and Sn) have uniform Kagome lattices of Cu$^{2+}$ with S = 1/2, whereas Rb$_2$Cu$_3$SnF$_{12}$ has a 2a by 2a enlarged cell as compared with the uniform Kagome lattice. The crystal data of Cs$_2$Cu$_3$SnF$_{12}$ synthesized first in the present work are reported. We performed magnetic susceptibility measurements on this family of Kagome antiferromagnet using single crystals. In the Cs$_2$Cu$_3$MF$_{12}$ systems, structural phase transitions were observed at $T_t = 225$ K, 172 K and 185 K for M = Zr, Hf and Sn, respectively. The magnetic susceptibilities observed for $T > T_t$ are almost perfectly described using theoretical results obtained by exact diagonalization for the 24-site Kagome cluster with $J/k_B = 244$ K, 266 K and 240 K, respectively. Magnetic ordering accompanied by the weak ferromagnetic moment occurs at $T_N = 23.5$ K, 24.5 K and 20.0 K, respectively. The origins of the weak ferromagnetic moment should be ascribed to the lattice distortion that breaks the hexagonal symmetry of the exchange network for $T < T_t$ and the Dzyaloshinsky-Moriya interaction. Rb$_2$Cu$_3$SnF$_{12}$ is magnetically described as a modified Kagome antiferromagnet with four types of neighboring exchange interaction. Neither structural nor magnetic phase transition was observed in Rb$_2$Cu$_3$SnF$_{12}$. Its magnetic ground state was found to be a spin singlet with a triplet gap. Using exact diagonalization for a 12-site Kagome cluster, we analyzed the magnetic susceptibility and evaluated individual exchange interactions. The causes leading to the different ground states in Cs$_2$Cu$_3$SnF$_{12}$ and Rb$_2$Cu$_3$SnF$_{12}$ are discussed., Comment: 12 pages, 9 figures. Submitted to Physical Review B. Errors on Fig. 7 were corrected

We synthesized single crystals of the new hexagonal compounds A$_2$Cu$_3$SnF$_{12}$ with A=Cs and Rb, and investigated their magnetic properties. These compounds are composed of Kagom\'{e} layers of corner-sharing CuF$_6$-octahedra. Cs$_2$Cu$_3$SnF$_{12}$ has the proper Kagom\'{e} layer at room temperature, and undergoes structural phase transition at $T_\mathrm{t}\simeq 185$ K. The temperature dependence of the magnetic susceptibility in Cs$_2$Cu$_3$SnF$_{12}$ agrees well with the result of the numerical calculation for $S=1/2$ two-dimensional Heisenberg Kagom\'{e} antiferromagnet down to $T_\mathrm{t}$ with the nearest exchange interaction $J/k_\mathrm{B}\simeq 240$ K. Although the magnetic susceptibility deviates from the calculated result below $T

We study the magnetization and the spin dynamics of the Cr$_7$Ni ring-shaped magnetic cluster. Measurements of the magnetization at high pulsed fields and low temperature are compared to calculations and show that the spin Hamiltonian approach provides a good description of Cr$_7$Ni magnetic molecule. In addition, the phonon-induced relaxation dynamics of molecular observables has been investigated. By assuming the spin-phonon coupling to take place through the modulation of the local crystal fields, it is possible to evaluate the decay of fluctuations of two generic molecular observables. The nuclear spin-lattice relaxation rate $1/T_1$ directly probes such fluctuations, and allows to determine the magnetoelastic coupling strength., Comment: 3 pages, 2 figures, submitted as a contributed article for the Jems conference in Dublin (September 14-19 2008)

We investigated the crystal structure of Rb$_2$Cu$_3$SnF$_{12}$ and its magnetic properties using single crystals. This compound is composed of Kagome layers of corner-sharing CuF$_{6}$ octahedra with a 2a x 2a enlarged cell as compared with the proper Kagome layer. Rb$_2$Cu$_3$SnF$_{12}$ is magnetically described as an $S$=1/2 modified Kagome antiferromagnet with four kinds of neighboring exchange interaction. From magnetic susceptibility and high-field magnetization measurements, it was found that the ground state is a disordered singlet with the spin gap, as predicted from a recent theory. Exact diagonalization for a 12-site Kagome cluster was performed to analyze the magnetic susceptibility, and individual exchange interactions were evaluated., Comment: 5 pages, 4 figures, To appear in J. Phys. Soc. Jpn. Vol. 77 No. 4

The magnetization process of the spin-1 Heisenberg dimer model with axial and rhombic single-ion anisotropy terms is particularly investigated in connection with recent experimental high-field measurements performed on the single-crystal sample of the homodinuclear nickel(II) compound [Ni2(Medpt)2(ox)(H2O)2](ClO4)2.2H2O (Medpt=methyl-bis(3-aminopropyl)amine). The results obtained from the exact numerical diagonalization reveal a striking magnetization process with a marked spatial dependence on the applied magnetic field for arbitrary but non-zero single-ion anisotropy. It is demonstrated that the field range, which corresponds to an intermediate magnetization plateau emerging at a half of the saturation magnetization, basically depends on single-ion anisotropy terms as well as a spatial orientation of the applied field. The breakdown of the intermediate magnetization plateau is discussed at length in relation to the single-ion anisotropy strength., Comment: 16 pages, 6 figures, preprint submitted to Physica B

Magnetic systems are fertile ground for the emergence of exotic states when the magnetic interactions cannot be satisfied simultaneously due to the topology of the lattice - a situation known as geometrical frustration. Spinels, AB2O4, can realize the most highly frustrated network of corner-sharing tetrahedra. Several novel states have been discovered in spinels, such as composite spin clusters and novel charge-ordered states. Here we use neutron and synchrotron X-ray scattering to characterize the fractional magnetization state of HgCr2O4 under an external magnetic field, H. When the field is applied in its Neel ground state, a phase transition occurs at H ~ 10 Tesla at which each tetrahedron changes from a canted Neel state to a fractional spin state with the total spin, Stet, of S/2 and the lattice undergoes orthorhombic to cubic symmetry change. Our results provide the microscopic one-to-one correspondence between the spin state and the lattice distortion.

Magnetic behavior of a spin-1 Heisenberg dimer is analysed in dependence on both uniaxial single-ion anisotropy and XXZ exchange anisotropy in a zero- as well as non-zero longitudinal magnetic field. A complete set of eigenfunctions and eigenvalues of the total Hamiltonian is presented together with an exact analytical expression for the Gibbs free energy, longitudinal magnetization, longitudinal and transverse susceptibility. The obtained theoretical results are compared with the relevant experimental data of [Ni2(Medpt)2(ox)(H2O)2](ClO4)2.2H2O (Medpt = methyl-bis(3-aminopropyl)amine)., Comment: 20 pages, 7 figures

The magnetization process of an S=1/2 antiferromagnet on the kagome lattice, [Cu_3(titmb)_2(OCOCH_3)_6]H_2O {titmb= 1,3,5-tris(imidazol-1-ylmethyl)-2,4,6 trimethylbenzene} has been measured at very low temperatures in both pulsed and steady fields. We have found a new dynamical behavior in the magnetization process: a plateau at one third of the saturation magnetization appears in the pulsed field experiments for intermediate sweep rates of the magnetic field and disappears in the steady field experiments. A theoretical analysis using exact diagonalization yields J_1=-19K and J_2=6K, for the nearest neighbor and second nearest neighbor interactions, respectively. This set of exchange parameters explains the very low saturation field and the absence of the plateau in the thermodynamic equilibrium as well as the two-peak feature in the magnetic heat capacity. Supported by numerical results we argue that a dynamical order by disorder phenomenon could explain the transient appearance of the 1/3 plateau in pulsed field experiments., Comment: 7 pages, 5 figures

We present a theoretical and experimental study of a quasi-one-dimensional zigzag antiferromagnet (N_2H_5)CuCl_3, which can be viewed as weakly coupled Heisenberg chains with a frustrated interaction. We first discuss generic features of the magnetic properties of the zigzag spin chain between the nearly single chain case and the nearly double chain case, on the basis of the finite temperature density-matrix renormalization group (DMRG) calculations. We next show the experimental results for the magnetic susceptibility and the high-field magnetization of a single crystal of (N_2H_5)CuCl_3 above the Neel temperature T_N=1.55K. By comparing the experimental data with the DMRG results carefully, we finally obtain the ratio of the nearest and next-nearest exchange couplings as J_1/J_2=0.25 with J_2/k_B=16.3K. We also investigate the three-dimensional (3D) coupling J' effect by using the mean-field theory combined with the DMRG calculations. The estimated value J' \sim 0.04J_2 supports good one-dimensionality of (N_2H_5)CuCl_3 above T_N., Comment: 13 pages, 11 figures, accepted for publication in J. Phys.: Condens. Matter

The static and dynamic magnetic properties of an $S=1/2$ stacked triangular antiferromagnet RbCuCl$_{3}$ with a helical spin structure due to lattice distortion were investigated by susceptibility, high-field magnetization process and ESR measurements. The susceptibilities were analyzed by high-temperature expansion approximation in terms of ferromagnetic intrachain coupling and the antiferromagnetic interchain coupling. The magnetization saturates at $H_{\rm s}\approx 66.8$ T at 1.5 K, the value of which is twice that of CsCuCl$_3$. A small magnetization jump indicative of a phase transition was observed at $H_{\rm c}=21.2$ T $\approx (1/3)H_{\rm s}$ for $H{\perp}c$. ESR modes observed for $H\parallel c$ are well described by the calculation based on the helical spin structure. From the present measurements, the ferromagnetic intrachain and two kinds of antiferromagnetic interchain exchange interactions, and the planar anisotropy energy were determined as $J_0/k_{\rm B}=25.7$ K, $J_1/k_{\rm B}=-10.6$ K, $J_1'/k_{\rm B}=-17.4$ K, and ${\Delta}J_0/k_{\rm B}=-0.45$ K, respectively., Comment: 6 pages, 6 figures, 10 eps files

Susceptibility and high field magnetization measurements have been performed on powder samples of an $S$=1 bond alternating chain compound [\{Ni(333-tet)($\mu$-N$_3$)\}$_n$](ClO$_4$)$_n$ (333-tet=tetraamine N,N'-bis(3-aminopropyl)-1,3-propanediamine). As the temperature is decreased, the susceptibility exhibits a round maximum at around 120 K and decreases gradually down to 10 K, and then falls down rapidly with a logarithmic curvature which is behavior of the susceptibility of a gapless or a nearly gapless antiferromagnetic chain. Magnetization up to 50 T at 1.4 K shows no or a very small gap in this compound. We have carried out numerical calculations for the $S$=1 antiferromagnetic bond alternating chain with various alternating ratios $\alpha$ and obtained a very good agreement between experiments and calculations for $\alpha$=0.6. We verify experimentally that the gapless point exists around $\alpha$=0.6., Comment: 12 pages, 4 Postscript figures, uses REVTEX