Thermoelectric power of TmS and TmSe

The thermopower has been measured from 1.6 to 300 K for TmS and from 0.065 to 300 K for TmSe. The experimental results suggest a dominant scattering of the conduction electrons by heavy 4? electrons with a strongly temperature-dependent density of states at the Fermi level.     

Phase coherence of conduction electrons below the Kondo temperature

We have measured the phase decoherence rate tau_{varphi};{-1} of conduction electrons in disordered Ag wires implanted with 2 and 10 ppm Fe impurities, by means of the weak-localization magnetoresistance. The Kondo temperature of Fe in Ag, T_{K} approximately 4 K, is in the ideal temperature range to study the progressive screening of the Fe spins as the temperature T falls below T_{K}. The contribution to tau_{varphi};{-1} from the Fe impurities is clearly visible over the temperature range 40 mK-10 K. Below T_{K}, tau_{varphi};{-1} falls rapidly until T/T_{K} approximately 0.1, in agreement with recent theoretical calculations. At lower T tau_{varphi};{-1} deviates from theory with a flatter T-dependence. Understanding this anomalous dephasing for T/T_{K}<0.1 may require theoretical models with larger spin and number of channels.     

Fermi surface of CeIn3 above the Néel critical field

We report measurements of the de Haas-van Alphen effect in CeIn(3) in magnetic fields extending to approximately 90 T, well above the Néel critical field of mu(0)H(c) approximately 61 T. The unreconstructed Fermi surface a sheet is observed in the high magnetic field polarized paramagnetic limit, but with its effective mass and Fermi surface volume strongly reduced in size compared to that observed in the low magnetic field paramagnetic regime under pressure. The spheroidal topology of this sheet provides an ideal realization of the transformation from a "large Fermi surface" accommodating f electrons to a "small Fermi surface" when the f-electron moments become polarized.     

Geometrical properties of the Fermi energy

The Fermi energy at 0°K is evaluated for electrons confined to cubical and spherical rigid-walled boxes of equal volume, respectively, in the Sommerfeld approximation. Due primarily to large differences in single-particle degeneracies, Fermi energies compared for equal numbers of particles in these two configurations are found to be unequal. Approximate expressions of the Fermi energy in the large particle-number limit for the spherical case reveal that it agrees in form with the Fermi energy for the cubical configuration. The finite cylindrical box is also examined and it is found that for fixed number of particles and fixed volume, the Fermi energy varies as the two characteristic lengths of the box are changed. Experimental corroboration of the theory is suggested through measurement of the work function for equal-volume micrometallic samples in the different geometries.     

First principles study of the electronic structures of erbium silicides with non-frozen 4f treatment

The electronic structures (especially 4f states) of hexagonal and tetragonal erbium silicides are investigated within density functional theory. Contrary to previous theoretical studies on these compounds, Er 4f electrons are treated as valence state electrons, explicitly taking into account the on-site Coulomb interactions. Total energy calculations show that the relaxed hexagonal ErSi_1.7 is more stable than the tetragonal structure, consistently with related experimental observations. The calculated total density of states of the hexagonal ErSi_1.7 agrees well with the experimental valence-band spectrum in a wide energy range from 0 to 12 eV below the Fermi level. In addition, our study indicates that the occupied 4f states in erbium silicides can also locate in the energy range of 0–4.0 eV below the Fermi energy, much different from the prediction of the previously adopted Er ion model.     

Spin exciton formation inside the hidden order phase of CeB6

The heavy fermion metal CeB(6) exhibits a hidden order of the antiferroquadrupolar (AFQ) type below T(Q)=3.2 K and a subsequent antiferromagnetic (AFM) order at T(N)=2.3 K. It was interpreted as an ordering of the quadrupole and dipole moments of a Γ(8) quartet of localized Ce 4f(1) electrons. This established picture has been profoundly shaken by recent inelastic neutron scattering (G. Friemel et al., arXiv:1111.4151) that found the evolution of a feedback spin exciton resonance within the hidden order phase at the AFQ wave vector which is stabilized by the AFM order. We develop an alternative theory based on a fourfold degenerate Anderson lattice model, including both order parameters as particle-hole condensates of itinerant heavy quasiparticles. This explains in a natural way the appearance of the spin exciton resonance and the momentum dependence of its spectral weight, in particular, around the AFQ vector and its rapid disappearance in the disordered phase. Analogies to the feedback effect in unconventional heavy fermion superconductors are pointed out.     

CeFePO: a heavy fermion metal with ferromagnetic correlations

The ground state properties of CeFePO, a homologue of the new high temperature superconductors RFePnO1-xFx, were studied by means of susceptibility, specific heat, resistivity, and NMR measurements on polycrystals. All the results demonstrate that this compound is a magnetically nonordered heavy fermion metal with a Kondo temperature TK approximately 10 K, a Sommerfeld coefficient gamma=700 mJ/mol K2, and a mass enhancement factor of the order of 50. Analysis of the susceptibility data and of the spin relaxation time indicates that the strong electronic correlation effects originate from the Ce-4f electrons rather than from Fe-3d electrons. An enhanced Sommerfeld-Wilson ratio R=5.5 as well as a Korringa product S0/T1TK2 approximately 0.065 well below 1 indicate the presence of ferromagnetic correlations. Therefore, CeFePO appears to be on the nonmagnetic side of a ferromagnetic instability.     

Two energy scales and slow crossover in YbAl3

Experimental results for the susceptibility, magnetization, specific heat, 4f occupation number, Hall effect, and magnetoresistance for single crystals of the intermediate valence (IV) compound YbAl3 show that, in addition to the Kondo temperature scale T(K) approximately 670 K, there is a low temperature scale T(coh) approximately 30-40 K for the onset of Fermi liquid coherence. Furthermore, the crossover from the low temperature Fermi liquid regime to the high temperature local moment regime is slower than predicted by the Anderson impurity model. We suggest that these effects are generic for IV compounds and we discuss them in terms of the theory of the Anderson lattice.     

Universal behavior in heavy-electron materials

We present our finding that an especially simple scaling expression describes the formation of a new state of quantum matter, the Kondo Fermi liquid (KL) in heavy-electron materials. Emerging at T* as a result of the collective coherent hybridization of localized f electrons and conduction electrons, the KL possesses a non-Landau density of states varying as (1-T/T*)3/2[1+ln(T*/T)]. We show that four independent experimental probes verify this scaling behavior and that for CeIrIn5 the KL state density is in excellent agreement with the recent microscopic calculations.     

Coexistence of light and heavy carriers associated with superconductivity and antiferromagnetism in CeNi0.8Bi2 with a Bi square net

We found that the ZrCuSiAs-type crystal CeNi(0.8)Bi(2) with a layered structure composed of alternate stacking of [CeNi(x)Bi(1)](δ+) and Bi(2)(δ-) exhibits a superconductive transition at ～4 K. The conductivities, magnetic susceptibilities, and heat capacities measurements indicate the presence of two types of carriers with notable different masses, i.e., a light electron responsible for superconductivity and a heavy electron interacting with the Ce 4f electron. This observation suggests that 6p electrons of Bi(2) forming the square net and electrons in CeNi(x)Bi(1) layers primarily correspond to the light and heavy electrons, respectively.     

Temperature dependence of the Kondo resonance and its satellites in CeCu2Si2

We present high-resolution photoemission spectroscopy studies on the Kondo resonance of the strongly correlated Ce system CeCu2Si2. By exploiting the thermal broadening of the Fermi edge we analyze position, spectral weight, and temperature dependence of the low-energy 4f spectral features, whose major weight lies above the Fermi level E(F). We also present theoretical predictions based on the single-impurity Anderson model using an extended noncrossing approximation, including all spin-orbit and crystal field splittings of the 4f states. The excellent agreement between theory and experiment provides strong evidence that the spectral properties of CeCu2Si2 can be described by single-impurity Kondo physics down to T approximately 5 K.     

Potential energy of a 40K Fermi gas in the BCS-BEC crossover

We present a measurement of the potential energy of an ultracold trapped gas of 40K atoms in the BCS-BEC crossover and investigate the temperature dependence of this energy at a wide Feshbach resonance, where the gas is in the unitarity limit. In particular, we study the ratio of the potential energy in the region of the unitarity limit to that of a noninteracting gas, and in the T=0 limit we extract the universal many-body parameter beta. We find beta=-0.54_{-0.12};{+0.05}; this value is consistent with previous measurements using 6Li atoms and also with recent theory and Monte Carlo calculations. This result demonstrates the universality of ultracold Fermi gases in the strongly interacting regime.     

Roles of zeros of the Green function in Fermi arc and non-Fermi liquid in the two-dimensional Hubbard model

We clarify effects of zeros of the Green function on a Fermi arc and on a non-Fermi liquid behavior in the two-dimensional Hubbard model by means of the cellular dynamical mean-field theory (CDMFT). We study in detail the state with a hole-pocket Fermi surface and zeros of the Green function, which was found for a slightly doped Mott insulator in an earlier CDMFT calculation [T.D. Stanescu, G. Kotliar, Phys. Rev. B 74 (2006) 125110; T.D. Stanescu, M. Civelli, K. Haule, G. Kotliar, Ann. Phys. (N.Y.) 321 (2006) 1682]. As thermal or other extrinsic scatterings of electrons broaden the zeros, regions around the zero surface gain an imaginary part of the self-energy, which strongly suppresses the spectral intensity, especially on the closer side of the hole pocket to the zero surface. Then the rest emerges as a Fermi arc. Quasiparticle weight becomes ill defined on the closer side of the Fermi pocket while it is well defined on the opposite side, which means that a differentiation of electrons occurs in the momentum space, indicating an emergence of a non-Fermi liquid phase.     

Temperature dependence of the spectral width in the intermediate valence compound CeAl3

We report measurements of the quasi-elastic spectral component of the compound CeAl₃ in the temperature range 60 mK < T < 125 K. At low temperatures, below ? 1 K, the quasi-elastic spectral width is effectively constant but increases as T^{$\text{1}\text{2}$} at higher temperatures. One possible interpretation of this behaviour is that it reflects the transformation of the f electrons from a Fermi liquid at low temperatures to a classical liquid at higher temperatures.     

Interlayer-spacing dependence of Tc in LixMyHfNCl (M: molecule) superconductors

We have systematically investigated the global phase diagram for Li{x}M{y}HfNCl (M: molecule), demonstrating the independent controllability of carrier density x and interlayer spacing d. In LixHfNCl, the superconducting phase with almost constant T{c} of 20 K prevails for 0.15相似文献   

Magnetic excitations in an itinerant ferromagnet near quantum criticality

We determine the initial temperature dependence of the exchange splitting Delta(T) in the weak itinerant ferromagnet ZrZn2 (T{C}=28 K) using the de Haas-van Alphen effect. There is a large decrease in Delta with temperature in the range 0.5< or =T< or =4 K. A comparison of Delta(T) with the magnetization M(T) shows that the dominant process responsible for the reduction of M is not the thermal excitation of spin waves, but a repopulation of the spin- upward arrow and spin- downward arrow Fermi surfaces. This contrasts with the behavior in Fe where there is no observable change in Delta and the thermal excitation of spin waves is the only observable spin-flipping process at low temperatures.     

Magnetic-field-induced band-structure change in CeBiPt

We report on a field-induced change of the electronic band structure of CeBiPt as evidenced by electrical-transport measurements in pulsed magnetic fields. Above approximately 25 T, the charge-carrier concentration increases nearly 30% with a concomitant disappearance of the Shubnikov-de Haas signal. These features are intimately related to the Ce 4f electrons since for the non-4f compound LaBiPt the Fermi surface remains unaffected. Electronic band-structure calculations point to a 4f-polarization-induced change of the Fermi-surface topology.     

Superconductivity at 41 K and its competition with spin-density-wave instability in layered CeO1-xFxFeAs

A series of layered CeO1-xFxFeAs compounds with x=0 to 0.20 are synthesized by the solid state reaction method. Similar to the LaOFeAs, the pure CeOFeAs shows a strong resistivity anomaly near 145 K, which was ascribed to the spin-density-wave instability. F doping suppresses this instability and leads to the superconducting ground state. Most surprisingly, the superconducting transition temperature could reach as high as 41 K. Such a high T_{c} strongly challenges the classic BCS theory based on the electron-phonon interaction. The closeness of the superconducting phase to the spin-density-wave instability suggests that the magnetic fluctuation plays a key role in the superconducting pairing mechanism. The study also reveals that the Ce 4f electrons form local moments and are ordered antiferromagnetically below 4 K, which could coexist with superconductivity.     

Nonlocal Coulomb correlations in metals close to a charge order insulator transition

The charge ordering transition induced by the nearest-neighbor Coulomb repulsion V in the 1/4-filled extended Hubbard model is investigated using cellular dynamical mean-field theory. We find a transition to a strongly renormalized charge ordered Fermi liquid at V(CO) and a metal-to-insulator transition at V(MI)>V(CO). Short range antiferromagnetism occurs concomitantly with the CO transition. Approaching the charge ordered insulator, V approximately 相似文献