No Arabic abstract
We report on the structural, thermodynamic and transport properties of high-quality single crystals of YbNiSi3 grown by the flux method. This compound crystallizes in the SmNiGe3 layered structure type of the Cmmm space group. The general physical behavior is that of a Kondo lattice showing an antiferromagnetic ground state below T_N = 5.1 K. This is among the highest ordering temperatures for a Yb-based intermetallic, indicating strong exchange interaction between the Yb ions, which are close to +3 valency based on the effective moment of 4.45 mu_B/f.u. The compound has moderately heavy-electron behavior with Sommerfeld coefficient 190 mJ/mol K^2. Resistivity is highly anisotropic and exhibits the signature logarithmic increase below a local minimum, followed by a sharp decrease in the coherent/magnetically ordered state, resulting in residual resistivity of 1.5 micro Ohm cm and RRR = 40. Fermi-liquid behavior consistent with a ground-state doublet is clearly observed below 1 K.
A cerium containing pnictide, CeNiAsO, crystallized in the ZrCuSiAs type structure, has been investigated by measuring transport and magnetic properties, as well as specific heat. We found that CeNiAsO is an antiferromagnetic dense Kondo lattice metallic compound with Kondo scale $T_K sim$ 15 K and shows an enhanced Sommerfeld coefficient of $gamma_0 sim$ 203 mJ/mol$cdot$K$^{2}$. While no superconductivity can been observed down to 30 mK, Ce ions exhibit two successive antiferromagnetic (AFM) transitions. We propose that the magnetic moment of Ce ion could align in the G type AFM order below the first transition at $T_{N1}$=9.3 K, and it might be modified into the C type AFM order below a lower transition at $T_{N2}$=7.3 K. Our results indicate that the 3$d-4f$ interlayer Kondo interactions play an important role in Ni-based Ce-containing pnictide.
The Kondo lattice antiferromagnet YbNiSi3 was investigated by neutron scattering. The magnetic structure of YbNiSi3 was determined by neutron diffraction on a single-crystalline sample. Inelastic scattering experiments were also performed on a pulverized sample to study the crystalline electric field (CEF) excitations. Two broad CEF excitations were observed, from which the CEF parameters were determined. The temperature dependence of the magnetic susceptibility chi and the magnetic specific heat Cmag were calculated using the determined CEF model, and compared with previous results.
We report a detailed and comparative study of the single crystal CeCoInGa$_3$ in both experiment and theory. Resistivity measurements reveal the typical behavior of Kondo lattice with the onset temperature of coherence, $T^*approx 50,$K. The magnetic specific heat can be well fitted using a spin-fluctuation model at low temperatures, yielding a large Sommerfeld coefficient, $gammaapprox172,$mJ/mol K$^2$ at 6 K, suggesting that this is a heavy-fermion compound with a pronounced coherence effect. The magnetic susceptibility exhibits a broad field-independent peak at $T_{chi}$ and shows an obvious anisotropy within the $bc$ plane, reflecting the anisotropy of the coherence effect at high temperatures. These are compared with strongly correlated calculations combining first-principles band structure calculations and dynamical mean-field theory. Our results confirm the onset of coherence at about 50 K and reveal a similar anisotropy in the hybridization gap, pointing to a close connection between the hybridization strength of the low-temperature Fermi-liquid state and the high-temperature coherence effect.
We have investigated the magnetic ground state of the antiferromagnetic Kondo-lattice compounds CeMAl$_{4}$Si$_{2}$ (M = Rh, Ir) using neutron powder diffraction. Although both of these compounds show two magnetic transitions $T_{N1}$ and $T_{N2}$ in the bulk properties measurements, evidence for magnetic long-range order was only found below the lower transition $T_{N2}$. Analysis of the diffraction profiles reveals a commensurate antiferromagnetic structure with a propagation vector $mathbf{k}$= (0, 0, 1/2). The magnetic moment in the ordered state of CeRhAl$_{4}$Si$_{2}$ and CeIrAl$_{4}$Si$_{2}$ were determined to be 1.14(2) and 1.41(3) $mu_{B}$/Ce, respectively, and are parallel to the crystallographic $c$-axis in agreement with magnetic susceptibility measurements.
Cotunneling into Kondo systems, where an electron enters a $f$-electron material via a cotunneling process through the local-moment orbital, has been proposed to explain the characteristic lineshapes observed in scanning-tunneling-spectroscopy (STS) experiments. Here we extend the theory of electron cotunneling to Kondo-lattice systems where the bulk hybridization between conduction and $f$ electrons is odd under inversion, being particularly relevant to Kondo insulators. Compared to the case of even hybridization, we show that the interference between normal tunneling and cotunneling processes is fundamentally altered: it is entirely absent for layered, i.e., quasi-two-dimensional materials, while its energy dependence is strongly modified for three-dimensional materials. We discuss implications for STS experiments.