No Arabic abstract
We report measurements of the physical properties and electronic structure of the hexagonal compounds Yb2Ni12Pn7 (Pn = P, As) by measuring the electrical resistivity, magnetization, specific heat and partial fluorescence yield x-ray absorption spectroscopy (PFY-XAS). These demonstrate a crossover upon reducing the unit cell volume, from an intermediate valence state in Yb2Ni12As7 to a heavy-fermion paramagnetic state in Yb2Ni12P7, where the Yb is nearly trivalent. Application of pressure to Yb2Ni12P7 suppresses T_FL, the temperature below which Fermi liquid behavior is recovered, suggesting the presence of a quantum critical point (QCP) under pressure. However, while there is little change in the Yb valence of Yb2Ni12P7 up to 30 GPa, there is a strong increase for Yb2Ni12As7 under pressure, before a near constant value is reached. These results indicate that any magnetic QCP in this system is well separated from strong valence fluctuations. The pressure dependence of the valence and lattice parameters of Yb2Ni12As7 are compared and at 1 GPa, there is an anomaly in the unit cell volume as well as a change in the slope of the Yb valence, indicating a correlation between structural and electronic changes.
We have measured susceptibility, specific heat, resistivity, and thermopower of CaCu$_3$Ti$_{4-x}$Ru$_x$O$_{12}$ and CaCu$_{3-y}$Mn$_y$Ru$_4$O$_{12}$, and have found that CaCu$_3$Ru$_4$O$_{12}$ can be regarded as a heavy-fermion oxide in d-electron systems. The Kondo temperature is near 200 K, and the susceptibility (1.4$times10^{-3}$ emu/Cu mol) and the electron specific heat coefficient (28 mJ/Cu molK$^2$) are moderately enhanced. The resistivity is proportional to $T^2$ at low temperatures, and satisfies the Kadowaki-Woods relation. The heavy-fermion state comes from the interaction between the localized moment of Cu 3d and the conduction electron of Ru 4d. An insulator-metal transition occurs between $x=1.5$ and 4 in CaCu$_3$Ti$_{4-x}$Ru$_x$O$_{12}$, which can be regarded as a transition from magnetic insulator to heavy-fermion metal.
We present a neutron scattering investigation of Ce1-xYxAl3 as a function of chemical pressure, which induces a transition from heavy-fermion behavior in CeAl3 (TK=5 K) to a mixed-valence state at x=0.5 (TK=150 K). The crossover can be modeled accurately on an absolute intensity scale by an increase in the k-f hybridization, Vkf, within the Anderson impurity model. Surprisingly, the principal effect of the increasing Vkf is not to broaden the low-energy components of the dynamic magnetic susceptibility but to transfer spectral weight to high energy.
We report $^{31}$P NMR measurements under various magnetic fields up to 7 T for the intermediate valence compound EuNi$_2$P$_2$, which shows heavy electronic states at low temperatures. In the high-temperature region above 40 K, the Knight shift followed the Curie--Weiss law reflecting localized $4f$ states. In addition, the behavior corresponding to the temperature variation of the average valence of Eu was observed in the nuclear spin-lattice relaxation rate $1/T_1$. With the occurrence of the Kondo effect, $1/T_1$ was clearly reduced below 40 K, and the Knight shift becomes almost constant at low temperatures. From these results, the formation of heavy quasiparticles by the hybridization of Eu $4f$ electrons and conduction electrons was clarified from microscopic viewpoints. Furthermore, a characteristic spin fluctuation was observed at low temperatures, which would be associated with valence fluctuations caused by the intermediate valence state of EuNi$_2$P$_2$.
Polycrystalline samples of the solid solution Ce2Cu2-xNixIn were studied by means of x-ray powder diffraction, magnetic susceptibility and electrical resistivity measurements performed in a wide temperature range. Partial substitution of copper atoms by nickel atoms results in quasi-linear decrease of the lattice parameters and the unit cell volume of the system. The lattice compression leads to an increase in the exchange integral and yields a reversal in the order of the magnetic 4f1 and nonmagnetic 4f0 states, being in line with the Doniach phase diagram. In the localized regime, where an interplay of the Kondo scattering and the crystalline electric field effect takes place, the rise in the hybridization strength is accompanied with relative reduction in the scattering conduction electrons on excited crystal field levels. (c) 2011 IOP Publishing Ltd.
Anisotropic, spatially textured electronic states often emerge when the symmetry of the underlying crystalline structure is lowered. However, the possibility recently has been raised that novel electronic quantum states with real-space texture could arise in strongly correlated systems even without changing the underlying crystalline structure. Here we report evidence for such texture in the superconducting quantum fluid that is induced by pressure in the heavy-fermion compound CeRhIn5. When long-range antiferromagnetic order coexists with unconventional superconductivity, there is a significant temperature difference between resistively- and thermodynamically-determined transitions into the superconducting state, but this difference disappears in the absence of magnetism. Anisotropic transport behaviour near the superconducting transition in the coexisting phase signals the emergence of textured superconducting planes that are nucleated preferentially along the {100} planes and that appear without a change in crystal symmetry. We show that CeRhIn5 is not unique in exhibiting a difference between resistive and bulk superconducting transition temperatures, indicating that textured superconductivity may be a general consequence of coexisting orders.