We performed far-infrared optical spectroscopy measurements on the heavy fermion compound URu 2 Si 2 as a function of temperature. The light's electric-field was applied along the a-axis or the c-axis of the tetragonal structure. We show that in addition to a pronounced anisotropy, the optical conductivity exhibits for both axis a partial suppression of spectral weight around 12 meV and below 30 K. We attribute these observations to a change in the bandstructure below 30 K. However, since these changes have no noticeable impact on the entropy nor on the DC transport properties, we suggest that this is a crossover phenomenon rather than a thermodynamic phase transition.
We have probed the crystalline electric-field ground states of pure $|J = 7/2, J_z = \pm 5/2\rangle$ as well as the anisotropic $c$-$f$ hybridization in both valence fluctuating systems $α$- and $β$-YbAlB$_4$ by linear polarization dependence of angle-resolved core level photoemission spectroscopy. Interestingly, the small but distinct difference between \abyb was found in the polar angle dependence of linear dichroism, indicating the difference in the anisotropy of $c$-$f$ hybridization which may be essential to a heavy Fermi liquid state in $α$-YbAlB$_4$ and a quantum critical state in $β$-Y…
Heavy fermion compounds exhibiting a ferromagnetic quantum critical point have attracted considerable interest. Common to two known cases, i.e., CeRh$_6$Ge$_4$ and YbNi$_4$P$_2$, is that the 4f moments reside along chains with a large inter-chain distance, exhibiting strong magnetic anisotropy that was proposed to be vital for the ferromagnetic quantum criticality. Here we report an angle-resolved photoemission study on CeRh6Ge4, where we observe sharp momentum-dependent 4f bands and clear bending of the conduction bands near the Fermi level, indicating considerable hybridization between condu…
A Kondo semiconductor CeRu$_2$Al$_{10}$ with an orthorhombic crystal structure shows an unusual antiferromagnetic ordering at rather high temperature $T_0$ of 27.3 K, which is lower than the Kondo temperature $T_{\rm K}\sim$ 60 K. In optical conductivity [$σ(ω)$] spectra that directly reflect electronic structure, the $c$-$f$ hybridization gap between the conduction and $4f$ states is observed at around 40 meV along the three principal axes. However, an additional peak at around 20 meV appears only along the $b$ axis. With increasing $x$ to 0.05 in Ce(Ru$_{1-x}$Rh$_x$)$_2$Al$_{10}$, the $T_0$ …
Resonant inelastic x-ray scattering is used to investigate the electronic origin of orbital polarization in nickelate heterostructures taking $\mathrm{LaTiO_3-LaNiO_3-3x(LaAlO_3)}$, a system with exceptionally large polarization, as a model system. We find that heterostructuring generates only minor changes in the Ni $3d$ orbital energy levels, contradicting the often-invoked picture in which changes in orbital energy levels generate orbital polarization. Instead, O $K$-edge x-ray absorption spectroscopy demonstrates that orbital polarization is caused by an anisotropic reconstruction of the o…
We consider two-dimensional system of particles localized on randomly distributed sites of squared lattice with anisotropic transfer matrix elements between localized sites. By summing of "diffusion ladder" and "cooperon ladder" type vertices we calculated the conductivity for various sites and particles densities.
Formal but exact DC conductivity formulae for anisotropic Fermi liquids are reviewed. One is the Maebashi-Fukuyama formula based on the Fermi-surface harmonics. The other is the Taylor formula based on the scattering eigenfunction. In comparison to these two formulae the current-vertex-correction in the fluctuation-exchange approximation is shown to be a bad vision caused by an inconsistent approximation.
We present a detailed temperature and frequency dependence of the optical conductivity measured on clean high quality single crystals of URu$_{2}$Si$_{2}$ of $ac$- and $ab$-plane surfaces. Our data demonstrate the itinerant character of the narrow 5f bands, becoming progressively coherent as temperature is lowered below a cross-over temperature $T^*{\sim}75~K$. $T^*$ is higher than in previous reports as a result of a different sample preparation, which minimizes residual strain. We furthermore present the density-response (energy-loss) function of this compound, and determine the energies of …
The "failed Kondo insulator" CeNiSn has long been suspected to be a nodal metal, with a node in the hybridization matrix elements. Here we carry out a series of Nernst effect experiments to delineate whether the severely anisotropic magnetotransport coefficients do indeed derive from a nodal metal or can simply be explained by a highly anisotropic Fermi surface. Our experiments reveal that despite an almost 20-fold anisotropy in the Hall conductivity, the large Nernst signal is isotropic. Taken in conjunction with the magnetotransport anisotropy, these results provide strong support for an iso…
We report temperature-dependent polarized optical conductivity [$σ(ω)$] spectra of CeFe$_2$Al$_{10}$, which is a reference material for CeRu$_2$Al$_{10}$ and CeOs$_2$Al$_{10}$ with an anomalous magnetic transition at 28 K. The $σ(ω)$ spectrum along the b-axis differs greatly from that in the $ac$-plane, indicating that this material has an anisotropic electronic structure. At low temperatures, in all axes, a shoulder structure due to the optical transition across the hybridization gap between the conduction band and the localized $4f$ states, namely $c$-$f$ hybridization, appears at 55 meV. Ho…
The recent discovery of topological Kondo insulating behaviour in strongly correlated electron systems has generated considerable interest in Kondo insulators both experimentally and theoretically. The Kondo semiconductors CeT2Al10 (T=Fe, Ru and Os) possessing a c-f hybridization gap have received considerable attention recently because of the unexpected high magnetic ordering temperature of CeRu2Al10 (TN=27 K) and CeOs2Al10 (TN=28.5 K) and the Kondo insulating behaviour observed in the valence fluctuating compound CeFe2Al10 with a paramagnetic ground state down to 50 mK. We are investigating …
Motivated by recent photoemission and pump-probe experiments, we report determinant Quantum Monte Carlo simulations of hybridization fluctuations in the half-filled periodic Anderson model. A tentative phase diagram is constructed based solely on hybridization fluctuation spectra and reveals a crossover regime between an unhybridized selective Mott state and a fully hybridized Kondo insulating state. This intermediate phase exhibits nonlocal hybridization fluctuations and consequentially the so-called "band bending" and a direct hybridization gap as observed in angle-resolved photoemission spe…
Umklapp scattering determines the conductivity of clean metals. In typical quasi one-dimensional Fermi liquids with an open Fermi surface, certain pseudo-momenta do not decay by 2-particle collisions even in situations where Umklapp scattering relaxes the momentum of the quasi particles efficiently. Due to this approximate conservation of pseudo-momentum, a certain fraction of the electrical current decays very slowly and a well-pronounced low-frequency peak emerges in the optical conductivity. We develop simple criteria to determine under what conditions approximate pseudo-momentum conservati…
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, $γ\approx172\,$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 $T_χ$ and shows an obvious an…
In the analysis of the heavy electron systems, theoretical models with c-f hybridization gap are often used. We point out that such a gap does not exist and the simple picture with the hybridization gap is misleading in the metallic systems, and present a correct picture by explicitly constructing an effective band model of YbAl_3. Hamiltonian consists of a nearly free electron model for conduction bands which hybridize with localized f-electrons, and includes only a few parameters. Density of states, Sommerfeld coefficient, f-electron number and optical conductivity are calculated and compare…
Kondo insulators and in particular their non-cubic representatives have remained poorly understood. Here we report on the development of an anisotropic energy pseudogap in the tetragonal compound CeRu$_4$Sn$_6$ employing optical reflectivity measurements in broad frequency and temperature ranges, and local density approximation plus dynamical mean field theory calculations. The calculations provide evidence for a Kondo insulator-like response within the $a-a$ plane and a more metallic response along the c axis and qualitatively reproduce the experimental observations, helping to identify their…
The infrared optical conductivity of intermediate valence compound TmSe reveals clear signatures for hybridization of light $d$- and heavy f-electronic states with m* ~ 1.6 m_0 and m* ~ 16 m_0, respectively. At moderate and high temperatures, the metal-like character of the heavy carriers dominate the low-frequency response while at low temperatures (T_N < T < 100 K) a gap-like feature is observed in the conductivity spectra below 10 meV which is assigned to be a mobility gap due to localization of electrons on local Kondo singlets, rather than a hybridization gap in the density of states.
We utilize terahertz time domain spectroscopy to investigate thin films of the heavy fermion compound SmB6, a prototype Kondo insulator. Temperature dependent terahertz (THz) conductivity measurements reveal a rapid decrease in the Drude weight and carrier scattering rate at ~T*=20 K, well below the hybridization gap onset temperature (100 K). Moreover, a low-temperature conductivity plateau (below 20K) indicates the emergence of a surface state with an effective electron mass of 0.1me. Conductivity dynamics following optical excitation are also measured and interpreted using Rothwarf-Taylor (…
We investigate theoretically the effects of the Coulomb interaction and spin-orbit interactions (SOIs) on the anisotropic transport property of semiconductor quantum wires embedded in (110) plane. The anisotropy of the dc conductivity can be enhanced significantly by the Coulomb interaction for infinite-long quantum wires. But it is smeared out in quantum wires with finite length, while the ac conductivity still shows anisotropic behavior, from which one can detect and distinguish the strengths of the Rashba SOI and Dresselhaus SOI.
The optical conductivity of heavy fermions can reveal fundamental properties of the charge carrier dynamics in these strongly correlated electron systems. Here we extend the conventional techniques of infrared optics on heavy fermions by measuring the transmission and phase shift of THz radiation that passes through a thin film of UNi2Al3, a material with hexagonal crystal structure. We deduce the optical conductivity in a previously not accessible frequency range, and furthermore we resolve the anisotropy of the optical response (parallel and perpendicular to the hexagonal planes). At frequen…
Using real-space dynamical mean field quantum Monte Carlo simulations, we study the optical conductivity of two-dimensional topological Kondo insulating states. We consider model parameters which allow us to consider mixed valence and local moment regimes. The real space resolution inherent to our approach reveals a renormalization of the hybridization gap as one approaches the edge. Low energy transport is dominated by the helical edge state and the corresponding Drude weight scales as the coherence scale of the heavy fermion state. The concomitant renormalization of the edge state velocity l…
It is shown that in rather strong magnetic field the interlayer electron conductivity is exponentially damped by the Coulomb barrier arising from the formation of polaron around each localized electron state. The theoretical model is developed to describe this effect, and the calculation of the temperature and field dependence of interlayer magnetoresistance is performed. The results obtained agree well with the experimental data in GaAs/AlGaAs heterostructures and in strongly anisotropic organic metals. The proposed theory allows to use the experiments on interlayer magnetoresistance to inves…
We study the thermal transport of a spin-1/2 two leg antiferromagnetic ladder in the direction of legs. The possible effect of spin-orbit coupling and crystalline electric field are investigated in terms of anisotropies in the Heisenberg interactions on both leg and rung couplings. The original spin ladder is mapped to a bosonic model via a bond-operator transformation where an infinite hard-core repulsion is imposed to constrain one boson occupation per site. The Green's function approach is applied to obtain the energy spectrum of quasi-particle excitations responsible for thermal transport.…
The highly conductive layered metallic oxide \pdcoo{} is a near-perfect analogue to an alkali metal in two dimensions. It is distinguished from other two-dimensional electron systems where the Fermi surface does not reach the Brillouin zone boundary by a high planar electron density exceeding $10^{15}$ cm$^{-2}$. The simple single-band quasi-2D electronic structure results in strongly anisotropic transport properties and limits the effectiveness of electron-phonon scattering. Measurements on single crystals in the temperature range from 10-300K show that the thermal conductivity is much more w…
The anisotropy in the microwave conductivity of the ortho-II YBa$_2$Cu$_3$O$_{6.50}$ is studied within the kinetic energy driven superconducting mechanism. The ortho-II YBa$_2$Cu$_3$O$_{6.50}$ is characterized by a periodic alternative of filled and empty $\hat{b}$-axis CuO chains. By considering the CuO chain induced extended anisotropy impurity scattering, the main features of the anisotropy in the microwave conductivity of the ortho-II YBa$_2$Cu$_3$O$_{6.50}$ are reproduced based on the nodal approximation of the quasiparticle excitations and scattering processes, including the intensity an…
We analyze the thermal conductivity of anisotropic and frustrated spin-1/2 chains using analytical and numerical techniques. This includes mean-field theory based on the Jordan-Wigner transformation, bosonization, and exact diagonalization of systems with N<=18 sites. We present results for the temperature dependence of the zero-frequency weight of the conductivity for several values of the anisotropy Δ. In the gapless regime, we show that the mean-field theory compares well to known results and that the low-temperature limit is correctly described by bosonization. In the antiferromagnetic and…
We study the anisotropic in-plane optical conductivity of detwinned Ba(Fe1-xCox)2As2 single crystals for x=0, 2.5% and 4.5% in a broad energy range (3 meV-5 eV) across their structural and magnetic transitions. For temperatures below the Neel transition, the topology of the reconstructed Fermi surface, combined with the distinct behavior of the scattering rates, determines the anisotropy of the low frequency optical response. For the itinerant charge carriers, we are able to disentangle the evolution of the Drude weights and scattering rates and to observe their enhancement along the orthorhom…
Journal ref.: J. Phys.: Condens. Matter 25, 065602 (2013): We investigated the optical reflectivity of the heavy-fermion metal CeCu2Si2 in the energy range 3 meV - 30 eV for temperatures between 4K - 300K. The results for the charge dynamics indicate a behavior that is expected for the formation of a coherent heavy quasiparticle state: Upon cooling the spectra of the optical conductivity indicate a narrowing of the coherent response. Below temperatures of 30 K a considerable suppression of conductivity evolves below a peak structure at 13 meV. We assign this gap-like feature to strong electron…
Monolayer NaCrX2 (X=Te,Se,S) were theoretically proposed to be two-dimensional intrinsic ferromagnetic semiconductors while their physical properties have not been thoroughly investigated in bulk single crystals. We report the single-crystal growth, structural, magnetic and electronic transport properties of NaCr(Te1-xSex)2 (0 6 x 6 1) and NaCrS2. For NaCr(Te1-xSex)2, the strong perpendicular magnetic anisotropy of NaCrTe2 can be gradually tuned to be a nearly isotropic one by Se-doping. Meanwhile, a systematic change in the conductivity with increasing x is observed, displaying a doping-induc…
