Glassy spin dynamics in non-fermi-liquid UCu5-xPdx, x = 1.0 and 1.5

Local f-electron spin dynamics in the non-Fermi-liquid heavy-fermion alloys UCu5-xPdx, x = 1.0 and 1.5, have been studied using muon spin-lattice relaxation. The sample-averaged asymmetry function G(t) indicates strongly inhomogeneous spin fluctuations and exhibits the scaling G(t,H) = G(t/H(gamma)) expected from glassy dynamics. At 0.05 K gamma(x = 1.0) = 0.35+/-0.1, but gamma(x = 1.5) = 0.7+/-0.1. This is in contrast to inelastic neutron scattering results, which yield gamma = 0.33 for both concentrations. There is no sign of static magnetism approximately greater than 10(-3)(B)/U ion in either material above 0.05 K. Our results strongly suggest that both alloys are quantum spin glasses.     

27Al and 65Cu NMR study in UCu5Al.

We have studied the microscopic properties of the tetragonal UCu₅Al Kondo compound by ²⁷Al and ^63,65Cu NMR in the paramagnetic state. NMR and susceptibility measurements performed on the powdered sample, but oriented along the applied field, showed χ>χ. Plots of K(T) against χ(T) at temperatures T≥100 K yield the transferred hyperfine fields of +5.9 kOe/μ_B for ²⁷Al nuclei, and +5.3 and −7.0 kOe/μ_B for ⁶⁵Cu nuclei in crystallographically inequivalent Cu(2) and Cu(1) sites, respectively. The Knight shift vs. susceptibility plots for T<100 K exhibit a deviation from the linear behaviour (absolute values of shifts become smaller than expected). We attribute this finding to the crystalline electric field effect in similar way as it was reported for several Ce-based compounds. The random distribution of the Al and Cu(2) atoms in the crystal lattice we consider as a reason of an unusual broadening of the NMR spectra, particularly at low temperatures.     

Low-temperature transport properties of UCu5

The electrical resistivity (T) and the thermal conductivity (T) have been measured for UCu₅ in the temperature range between 0.02 and 20 K. Two distinct anomalies in (T) are due to previously established phase transitions at approximately 15 and 1 K, respectively. They indicate considerable changes in the electronic structure of this compound, implying sizeable truncations of the Fermi surface with decreasing temperature at both transitions. In almost the entire covered temperature range the thermal conductivity is dominated by phonon contributions. Its temperature dependence is fairly well reproduced by a calculation considering phonon scattering by electrons and by point defects. At very low temperatures, asT approaches 0 K, the Wiedemann-Franz law _e L ₀ T, where _e is the electronic part of (T) andL ₀ is the Lorenz number, is almost perfectly fulfilled.     

Evidence for charge Kondo effect in superconducting Tl-doped PbTe

We report results of low-temperature thermodynamic and transport measurements of Pb1-xTlxTe single crystals for Tl concentrations up to the solubility limit of approximately x=1.5%. For all doped samples, we observe a low-temperature resistivity upturn that scales in magnitude with the Tl concentration. The temperature and field dependence of this upturn are consistent with a charge Kondo effect involving degenerate Tl valence states differing by two electrons, with a characteristic Kondo temperature T(K) approximately 6 K. The observation of such an effect supports an electronic pairing mechanism for superconductivity in this material and may account for the anomalously high T(c) values.     

The giant muon Knight shift in antimony: Evidence for a Kondo impurity

A detailed study has been undertaken of the muon Knight shift in high purity antimony single crystals. No periodic variations with magnetic field (de Haas–van Alphen oscillations) are observed. The temperature dependence below 175 K is close to that expected for a Kondo‐like impurity with an anisotropic muon–electron hyperfine interaction. At higher temperatures the paramagnetic state becomes unstable and a transition occurs to a second state. The longitudinal relaxation rate rises from an apparently non‐zero value at T=0 to a maximum at 50 K, followed by a slow decline. This leads to a Korringa product which is strongly temperature dependent. This revised version was published online in August 2006 with corrections to the Cover Date.     

激光对金属铜微孔加工的热力学过程研究

采用纳秒激光脉冲对铜金属进行了打孔实验,对微孔形貌进行了观察并对其热力学过程进行了相应的分析。研究表明,微孔的形貌是由凹坑和周围隆起组成,坑深随着脉冲能量的增加而增加。热力学分析表明,激光辐照金属打孔需要两个基本条件：一是激光脉冲能量的沉积,使金属材料发生熔化、汽化以及电离等相变,使得材料更容易去除;激光等离子体作为二次热源会更有效把激光脉冲能量耦合到金属表面;二是激光等离子体的冲击波效应,这种效应会把发生相变的材料有效及时排出,从而有效形成微孔。     

Spin-selective Kondo insulator: cooperation of ferromagnetism and the Kondo effect

We propose the notion of a spin-selective Kondo insulator, which provides a fundamental mechanism to describe the ferromagnetic phase of the Kondo lattice model with antiferromagnetic coupling. This unveils a remarkable feature of the ferromagnetic metallic phase: the majority-spin conduction electrons show metallic while the minority-spin electrons show insulating behavior. The resulting Kondo gap in the minority-spin sector, which is due to the cooperation of ferromagnetism and partial Kondo screening, evidences a dynamically induced commensurability for a combination of minority-spin electrons and parts of localized spins. Furthermore, this mechanism predicts a nontrivial relation between the macroscopic quantities such as electron magnetization, spin polarization, and electron filling.     

Evidence for itineracy in the anticipated Kondo insulator FeSi: a quantitative determination of the band renormalization

A comparison of high-resolution, angle-resolved photoemission spectroscopy (ARPES) data with ab initio band-structure calculations by density functional theory for the anticipated Kondo insulator FeSi shows that the experimental dispersions can quantitatively be described by an itinerant behavior provided that an appropriate self-energy correction is included, whose real part describes the band renormalization due to interactions of the Fe 3d electrons. The imaginary part of the self-energy, on the other hand, determines the linewidth of the quasiparticle peaks in the ARPES data. We use a model self-energy which consistently describes both the renormalized single-particle dispersion and the energy-dependent linewidth of the Fe 3d bands. These results are clear evidence that FeSi is an itinerant semiconductor whose properties can be explained without a local Kondo-like interaction.     

Kondo temperature for the two-channel Kondo models of tunneling centers

A two-channel Kondo (2CK) non-Fermi liquid state in a metal resulting from the interaction between electrons and structural defects modeled by double-well potentials (DWP) is revisited. Account only of the two lowest states in DWP is known to lead to rather low Kondo temperature, T(K). We prove that the contribution of higher excited states reduces T(K), if all of the intermediate states are taken into account. Prefactor in T(K) is shown to be determined by the spacing between the second and the third levels epsilon(3) in DWP rather than by the electron Fermi energy epsilon(F). Since epsilon(3)相似文献   

Fe100-xPdx合金纳米线阵列的制备及其磁性研究

利用直流电沉积法在多孔阳极氧化铝模板中制备出了一系列Fe100-xPdx磁性纳米线阵列. Pd的增加使纳米线的总体磁性降低,各向异性和矫顽力也发生了较大的变化. 当Pd含量高达x=30时,纳米线仍有相当高的矫顽力(7.48 kA/m)和较明显的各向异性,但当Pd的含量增加到50%时,纳米线的易磁化方向由平行线的方向反转到垂直线的方向. 实验证明,这是由于在Fe80Pd20 和Fe70Pd30中连续的磁性相在Fe50Pd50纳米线中变成了与非磁性相相互间隔的非连续片状结构. 片状磁性相的形状各向异性使易磁化方向转变到垂直纳米线轴的方向. 从生长动力学的角度对Fe50Pd50纳米线中这种片状的形成进行了解释.     

Evidence for skyrmion crystallization from NMR relaxation experiments

A resistively detected NMR technique was used to probe the two-dimensional electron gas in a GaAs/AlGaAs quantum well. The spin-lattice relaxation rate (1/T(1)) was extracted at near complete filling of the first Landau level by electrons. The nuclear spin of (75)As is found to relax much more efficiently with T --> 0 and when a well developed quantum Hall state with R(xx) approximately 0 occurs. The data show a remarkable correlation between the nuclear spin relaxation and localization. This suggests that the magnetic ground state near complete filling of the first Landau level may contain a lattice of topological spin texture, i.e., a Skyrmion crystal.