We present bulk property measurements of NpIr, a newly synthesized member of the Np-Ir binary phase diagram, which is isostructural to the non-centrosymmetric pressure-induced ferromagnetic superconductor UIr. Magnetic susceptibility, electronic tran
sport properties at ambient and high pressure, and heat capacity measurements have been performed for temperature T = 0.55 - 300 K, in a range of magnetic fields up to 14 T and under pressures up to 17.3 GPa. These reveal that NpIr is a moderately heavy fermion Kondo system with strong antiferromagnetic interactions, but there is no evidence of any phase transition down to 0.55 K or at the highest pressure achieved. Experimental results are compared with ab initio calculations of the electronic band structure and lattice heat capacity. An extremely low lattice thermal conductivity is predicted for NpIr at temperatures above 300 K.
Electrical resistivity rho(T) of the 5f ferromagnet UGa2 was investigated for single-crystal samples as a function of pressure and magnetic field. The Curie temperature monotonously increases from T$_{C}$ = 124 K under quasi-hydrostatic pressure up t
o 154 K at p = 14.2 GPa, after which it turns down steeply and reaches T$_{C}$ = 147 K at p = 15.2 GPa. At 20 GPa the compound is already non-magnetic. This dramatic variation is compatible with exchange interactions mediated by the 5f hybridization with the non-f states. The external pressure first enhances the exchange coupling of the 5f moments, but eventually suppresses the order by washing out the 5f moments. Such a two-band model is adequate for the weakly delocalized 5f states. The spin-disorder resistivity, which produces very high rho-values (300 muOmega.cm) is gradually suppressed by the pressure. In the paramagnetic state, this leads to a crossover from initial negative to positive drho/dT.
In this study we report the results of study of novel ternary $Np_2PtGa_3$ compound. The x-ray-powder diffraction analysis reveals that the compound crystallizes in the orthorhombic CeCu$_2$-type crystal structure (space group Imma) with lattice para
meters $a$ = 0.4409(2) nm, $b$ = 0.7077(3) nm and $c$ = 0.7683(3) nm at room temperature. The measurements of dc magnetization, specific heat and electron transport properties in the temperature range 1.7 - 300 K and in magnetic fields up to 9 T imply that this intermetallic compound belongs to a class of ferromagnetic Kondo systems. The Curie temperature of $T_C sim$ 26 K is determined from the magnetization and specific heat data. An enhanced coefficient of the electronic specific heat of $gamma$ = 180 mJ/(mol at. Np K$^2$) and -lnT dependence of the electrical resistivity indicate the presence of Kondo effect, which can be described in terms of the S = 1 underscreened Kondo-lattice model. The estimated Kondo temperature $T_K sim$ 24 K, Hall mobility of $sim$ 16.8 cm$^2$/Vs and effective mass of $sim$ 83 $m_e$ are consistent with assumption that the heavy-fermion state develops in $Np_2PtGa_3$ at low temperatures. We compare the observed properties of $Np_2PtGa_3$ to that found in $Np_2PtGa_3$ and discuss their difference in regard to change in the exchange interaction between the conduction and localized 5f electrons. We have used the Fermi wave vector $k_F$ to evaluate the Rudermann-Kittel-Kasuya-Yosida (RKKY) exchange. Based on experimental data of the (U, Np)$_2$(Pd, Pt)Ga$_3$ compounds we suggest that the evolution of the magnetic ground states in these actinide compounds can be explained within the RKKY formalism.
NpCoGe, the neptunium analogue of the ferromagnetic superconductor UCoGe, has been investigated by dc-magnetization, ac-susceptibility, specific heat, electrical resistivity, Hall effect, 237Np Moessbauer spectroscopy and LSDA calculations. NpCoGe ex
hibits an antiferromagnetic ground state with a Neel temperature TN = 13 K and an average ordered magnetic moment <mNp> = 0.80 mB. The magnetic phase diagram has been determined and shows that the antiferromagnetic structure is destroyed by the application of a magnetic field (around 3 T). The value of the isomer shift suggests a Np3+ charge state (configuration 5f4). A high Sommerfeld coefficient value for NpCoGe (170 mJ mol-1K-2) is inferred from specific heat. LSDA calculations indicate strong magnetic anisotropy and easy magnetization along the c-axis. Moessbauer data and calculated exchange interactions support the possible occurrence of an elliptical spin spiral structure in NpCoGe. The comparison with NpRhGe and uranium analogues suggests the leading role of 5f-d hybridization, the rather delocalized character of 5f electrons in NpCoGe and the possible proximity of NpRuGe or NpFeGe to a magnetic quantum critical point.
The structural, magnetic, and thermodynamic properties of a new plutonium based compound, Pu2Pt3Si5, are reported. Single crystals produced by a Sn-flux technique have been analyzed showing a ferromagnetic behavior at 58 K. Pu2Pt3Si5 crystallizes in
the U2Co3Si5-type orthorhombic Iabm structure (72) with atomic parameters a = 9.9226(2) AA, b = 11.4436(2) AA and c = 6.0148(1) AA. The effective (mu_eff ~0.74 mu_B) and saturated (mu_sat ~0.32 B/Pu) moments as well as the Sommerfeld coefficient (gamma_e ~2 mJ.mol-1.K-2/Pu) could point towards 5f localization in this material.
We report on the crystal structure, magnetic susceptibility, specific heat, electrical and thermoelectrical properties of AmPd5Al2, the americium counterpart of the unconventional superconductor NpPd5Al2. AmPd5Al2 crystallizes in the ZrNi2Al5-type of
structure with lattice parameters: a = 4.1298 A and c = 14.7925 A. Magnetic measurements of AmPd5Al2 indicate a paramagnetic behavior with no hint of magnetic ordering nor superconductivity down to 2 K. This aspect is directly related to its 5f6 electronic configuration with J = 0. The specific heat measurements confirm the non magnetic ground state of this compound. The low temperature electronic specific heat gamma_el = 20 mJ mol-1K-2 is clearly enhanced as compared to americium metal. All transport measurements obtained point to a metallic behavior in AmPd5Al2.
