Photoelectron spectroscopy of NpPd(3) and PuPd(3).

We present the results of x-ray and ultraviolet photoelectron spectroscopy of NpPd(3) and PuPd(3). The spectra indicate that for both compounds, the 5f electrons are well localized on the actinide sites. Comparison with bulk measurements indicates that for NpPd(3) the electrons have a valence of Np(3+) and thus a ground state 5f(4) with a Hund's rules (5)I(4) configuration.

High pressure study of Pu(0.92)Am(0.08) binary alloy.

The phase transitions (by means of x-ray diffraction) and electrical resistivity of a Pu(0.92)Am(0.08) binary alloy were determined under pressure (up to 2 GPa).

Electronic state of PuCoGa5 and NpCoGa5 as probed by polarized neutrons.

By using single crystals and polarized neutrons, we have measured the orbital and spin components of the microscopic magnetization in the paramagnetic state of NpCoGa(5) and PuCoGa(5). The microscopic magnetization of NpCoGa(5) agrees with that observed in bulk susceptibility measurements and the magnetic moment has spin and orbital contributions as expected for intermediate coupling. In contrast, for PuCoGa(5), which is a superconductor with a high transition temperature, the microscopic magnetization in the paramagnetic state is small, temperature-independent, and significantly below the value found with bulk techniques at low temperatures.

Magnetic properties of NpNiGa(5).

We have investigated a polycrystalline sample of NpNiGa(5) by magnetization, specific heat and (237)Np Mössbauer spectroscopy. We confirm that a ferromagnetic order sets in at T(C)≈30 K and that NpNiGa(5) undergoes a second transition at T(N)≈18 K. Mössbauer data indicate that the transition at T(N) is accompanied by a steep increase of the Np magnetic moment, which saturates to a value of 0.

Determination of the antiferroquadrupolar order parameters in UPd(3).

By combining accurate heat capacity and x-ray resonant scattering results we have resolved the long standing question regarding the nature of the quadrupolar ordered phases in UPd(3). The order parameter of the highest temperature quadrupolar phase has been uniquely determined to be antiphase Q{zx} in contrast to the previous conjecture of Q{x{2}-y{2}}. The azimuthal dependence of the x-ray scattering intensity from the quadrupolar superlattice reflections indicates that the lower temperature phases are described by a superposition of order parameters.

Specific heat of delta-Pu stabilized by Am.

Detailed specific heat C(p) measurements of delta-Pu stabilized by Am (8%-20%) were performed in the temperature range 4.5-300 K. The coefficient of the electronic specific heat gamma, which reflects the quasiparticle density of states at the Fermi level E(F), is smaller than originally assumed and, depending on the estimate of phonon contributions, a value between 35 and 55 mJ/mol K2 can be deduced for Pu-8% Am.

Structural tuning of unconventional superconductivity in PuMGa5 (M=Co,Rh).

The superconducting properties of the recently discovered PuMGa5 (M=Co,Rh) superconductors, including the power law behavior of the specific heat, the evolution of the superconducting transition T(c) temperature with pressure, and the linear relation between T(c) and ratio of tetragonal lattice parameters c/a, are compared to those of the heavy fermion CeMIn5 (M=Co,Rh,Ir) unconventional superconductors. The striking similarity of the properties between the two families of superconductors suggests a common physics and a common (magnetically mediated) mechanism of superconductivity.

Local structure and charge distribution in the UO(2)-U(4)O(9) system.

Analysis of X-ray absorption fine structure spectra of UO(2+x) for x = 0-0.20 (UO(2)--U(4)O(9)) reveals that the adventitious O atoms are incorporated as oxo groups with U--O distances of 1.74 A, most likely associated with U(VI), that occur in clusters so that the UO(2) fraction of the material largely remains intact.

Higher order speciation effects on plutonium L(3) X-ray absorption near edge spectra.

Pu L(3) X-ray near edge absorption spectra for Pu(0-VII) are reported for more than 60 chalcogenides, chlorides, hydrates, hydroxides, nitrates, carbonates, oxy-hydroxides, and other compounds both as solids and in solution, and substituted in zirconolite, perovskite, and borosilicate glass. This large database extends the known correlations between the energy and shape of these spectra from the usual association of the XANES with valence and site symmetry to higher order chemical effects. Because of the large number of compounds of these different types, a number of novel and unexpected behaviors are observed, such as effects resulting from the medium and disorder that can be as large as those from valence.

Plutonium-based superconductivity with a transition temperature above 18 K.

Plutonium is a metal of both technological relevance and fundamental scientific interest. Nevertheless, the electronic structure of plutonium, which directly influences its metallurgical properties, is poorly understood. For example, plutonium's 5f electrons are poised on the border between localized and itinerant, and their theoretical treatment pushes the limits of current electronic structure calculations.

5f-electron localization in PuSe and PuSb.

Thin layers of PuSb and PuSe were studied by photoelectron spectroscopy. X-ray photoelectron spectroscopy and high-resolution valence-band ultraviolet photoelectron spectroscopy spectra show localization of the 5f states and a low density of states at E(F) in PuSb. In PuSe, which can be classified as a heavy fermion system with low carrier density, we observed three narrow peaks in the valence band, which can be related to the 5f emission.