No Arabic abstract
We report specific heat ($C$) and magnetization ($M$) of single crystalline Ce$_4$Pt$_{12}$Sn$_{25}$ at temperature down to $sim$50mK and in fields up to 3T. $C/T$ exhibits a sharp anomaly at 180mK, with a large $Delta C/Tsim$30J/molK$^2$-Ce, which, together with the corresponding cusp-like magnetization anomaly, indicates an antiferromagnetic (AFM) ground state with a Neel temperature $T_N$=180mK. Numerical calculations based on a Heisenberg model reproduce both zero-field $C$ and $M$ data, thus placing Ce$_4$Pt$_{12}$Sn$_{25}$ in the weak exchange coupling $J<J_c$ limit of the Doniach diagram, with a very small Kondo scale $T_Kll T_N$. Magnetic field suppresses the AFM state at $H^*approx$0.7T, much more effectively than expected from the Heisenberg model, indicating additional effects possibly due to frustration or residual Kondo screening.
We report a study of the structural and magnetic properties of single crystals of Ce$_2$IrGa$_{12}$. Ce$_2$IrGa$_{12}$ crystallizes in a layered tetragonal structure, and undergoes an antiferromagnetic transition below 3.1 K. We characterize the temperature-field phase diagrams of Ce$_2$IrGa$_{12}$ for fields both within the $ab$-plane and along the $c$-axis, where the presence of a field-induced magnetic phase is found for in-plane fields. The ordering temperature is moderately enhanced upon the application of pressures up to 2.3~GPa, suggesting that Ce$_2$IrGa$_{12}$ corresponds to the well localized region of the Doniach phase diagram.
We report the synthesis and basic properties of single crystals of a new binary compound, Yb$_{3}$Pt$_{4}$. The Yb ions in this compound are fully trivalent, and heat capacity measurements show that the crystal field scheme involves a doublet ground state, well separated from the excited states, which are fully occupied above $sim$ 150 K. The heat capacity displays a large, weakly first order anomaly at 2.4 K, where a cusp is observed in the magnetic susceptibility signalling the onset of antiferromagnetic order. The entropy associated with this order is the full Rln2 of the doublet ground state, however the magnetic susceptibility in the ordered phase is dominated by a large and temperature independent component below the Neel temperature. The heat capacity in the ordered state originates with ferromagnetic spin waves, giving evidence for the inherently local moment character of the ordered state. The electrical resistivity is unusually large, and becomes quadratic in temperature exactly at the Neel temperature. The absence of analogous Fermi liquid behavior in the heat capacity and the magnetic susceptibility implies that Yb$_{3}$Pt$_{4}$ is a low electron density system, where the Fermi surface is further gapped by the onset of magnetic order.
We report the low-temperature properties of SrNd$_2$O$_4$, a geometrically frustrated magnet. Magnetisation and heat capacity measurements performed on polycrystalline samples indicate the appearance of a magnetically ordered state at $T_{rm N}=2.28(4)$~K. Powder neutron diffraction measurements reveal that an afm state with the propagation vector QV is stabilised below this temperature. The magnetic order is incomplete, as only one of the two Nd$^{3+}$ sites carries a significant magnetic moment while the other site remains largely disordered. The presence of a disordered magnetic component below $T_{rm N}$ is confirmed with polarised neutron diffraction measurements. In an applied magnetic field, the bulk properties measurements indicate a phase transition at about 30~kOe. We construct a tentative $H$-$T$ phase diagram of sno from these measurements.
Structural, magnetization and heat capacity studies were performed on Ce$_2$(Pd$_{1-x}$Ni$_x$)$_2$Sn ($0 leq x leq 1$) alloys. The substitution of Pd atoms by isoelectronic Ni leads to a change in the crystallographic structure from tetragonal (for $x leq 0.3$) to centered orthorhombic lattice (for $x geq 0.4$). The volume contraction thorough the series is comparable to the expected from the atomic size ratio between transition metal components. The consequent weak increase of the Kondo temperature drives the two transitions observed in Ce$_2$Pd$_2$Sn to merge at $x = 0.25$. After about a 1% of volume collapse at the structural modification, the system behaves as a weakly magnetic heavy fermion with an enhanced degenerate ground state. Notably, an incipient magnetic transition arises on the Ni-rich size. This unexpected behavior is discussed in terms of an enhancement of the density of states driven by the increase of the $4f$-conduction band hybridization and the incipient contribution of the first excited crystal field doublet on the ground state properties.
MHz conductivity, torque magnetometer and magnetization measurements are reported on single crystals of CeOs$_4$Sb$_{12}$ and NdOs$_4$Sb$_{12}$ using temperatures down to 0.5~K and magnetic fields of up to 60~tesla. The field-orientation dependence of the de Haas-van Alphen and Shubnikov-de Haas oscillations is deduced by rotating the samples about the $[010]$ and $[0bar{1}1]$ directions. The results indicate that NdOs$_4$Sb$_{12}$ has a similar Fermi surface topology to that of the unusual superconductor PrOs$_4$Sb$_{12}$, but with significantly smaller effective masses, supporting the importance of local phonon modes in contributing to the low-temperature heat capacity of NdOs$_4$Sb$_{12}$. By contrast, CeOs$_4$Sb$_{12}$ undergoes a field-induced transition from an unusual semimetal into a high-field, high-temperature state characterized by a single, almost spherical Fermi-surface section. The behavior of the phase boundary and comparisons with models of the bandstructure lead us to propose that the field-induced phase transition in CeOs$_4$Sb$_{12}$ is similar in origin to the well-known $alpha-gamma$ transition in Ce and its alloys.