Subscribe to the gold package and get unlimited access to Shamra Academy
Register a new userOptical evidence of local and itinerant states in Ce- and Yb-heavy-fermion compounds
69
0
0.0
(
0
)
Ask ChatGPT about the research
No Arabic abstract
The electronic properties of Cerium (Ce) and ytterbium (Yb) intermetallic compounds may display a more local or more itinerant character depending on the interplay of the exchange interactions among the $4f$ electrons and the Kondo coupling between $4f$ and conduction electrons. For the more itinerant case, the materials form heavy-fermions once the Kondo effect is developed at low temperatures. Hence, a temperature variation occurs in the electronic structure that can be traced by investigating the optical conductivity ($sigma(omega)$) spectra. Remarkably, the temperature variation in the $sigma(omega)$ spectrum is still present in the more localized case, even though the Kondo effect is strongly suppressed. Here, we clarify the local and itinerant character in the electronic structure by investigating the temperature dependence in the $sigma(omega)$ spectra of various Ce and Yb compounds with a tetragonal ThCr$_2$Si$_2$-type crystal structure. We explain the temperature change in a unified manner. Above temperatures of about 100 K, the temperature dependence of the $sigma(omega)$ spectra is mainly due to the electron-phonon interaction, while the temperature dependence below is due to the Kondo effect.
rate research
Read More
Dynamical conductivity spectra s(w) have been measured for a diverse range of heavy-fermion (HF) Ce and Yb compounds. A characteristic excitation peak has been observed in the mid-infrared region of s(w) for all the compounds, and has been analyzed in terms of a simple model based on conduction (c)-f electron hybridized band. A universal scaling is found between the observed peak energies and the estimated c-f hybridization strengths of these HF compounds. This scaling demonstrates that the model of c-f hybridized band can generally and quantitatively describe the charge excitation spectra of a wide range of HF compounds.
This review discusses the heavy-fermion superconductivity in Ce- and U-based compounds crystallizing in the body-centered tetragonal ThCr2Si2 structure. Special attention will be paid to the theoretical background of these systems which are located close to a magnetic instability.
Cerium (Ce)-based heavy-fermion materials have a characteristic double-peak structure (mid-IR peak) in the optical conductivity [$sigma(omega)$] spectra originating from the strong conduction ($c$)--$f$ electron hybridization. To clarify the behavior of the mid-IR peak at a low $c$-$f$ hybridization strength, we compared the $sigma(omega)$ spectra of the isostructural antiferromagnetic and heavy-fermion Ce compounds with the calculated unoccupied density of states and the spectra obtained from the impurity Anderson model. With decreasing $c$-$f$ hybridization intensity, the mid-IR peak shifts to the low-energy side owing to the renormalization of the unoccupied $4f$ state, but suddenly shifts to the high-energy side owing to the $f$-$f$ on-site Coulomb interaction at a slight localized side from the quantum critical point (QCP). This finding gives us information on the change in the electronic structure across QCP.
We report on single crystal growth and crystallographic parameters results of Ce$_2$PdIn$_8$, Ce$_3$PdIn$_{11}$, Ce$_2$PtIn$_8$ and Ce$_3$PtIn$_{11}$. The Pt-systems Ce$_2$PtIn$_8$ and Ce$_3$PtIn$_{11}$ are synthesized for the first time. All these compounds are member of the Ce$_n$T$_m$In$_{3n+2m}$ (n = 1, 2,..; m = 1, 2,.. and T = transition metal) to which the extensively studied heavy fermion superconductor CeCoIn$_5$ belongs. Single crystals have been grown by In self-flux method. Differential scanning calorimetry studies were used to derive optimal growth conditions. Evidently, the maximum growth conditions for these materials should not exceed 750 $^{circ}$C. Single crystal x-ray data show that Ce$_2$TIn$_8$ compounds crystallize in the tetragonal Ho$_2$CoGa$_8$ phase (space group P4/mmm) with lattice parameters a =4.6898(3) $AA$ and c =12.1490(8) $AA$ for the Pt-based one (Pd: a = 4.6881(4) $AA$ and c = 12.2031(8) AA). The Ce$_3$TIn$_{11}$ compounds adopt the Ce$_3$PdIn$_{11}$ structure with a = 4.6874(4) $AA$ and c = 16.8422(12) $AA$ for the Pt-based one (Pd: a = 4.6896 $AA$ and c = 16.891 AA). Specific heat experiments on Ce$_3$PtIn$_{11}$ and Ce$_3$PdIn$_{11}$ have revealed that both compounds undergo two successive magnetic transitions at T$_1$ ~ 2.2 K followed by T$_N$ ~ 2.0 K and T$_1$ ~ 1.7 K and T$_N$ ~ 1.5 K, respectively. Additionally, both compounds exhibit enhanced Sommerfeld coefficients yielding {gamma}$_{Pt}$ = 0.300 J/mol K$^2$ Ce ({gamma}$_{Pd}$ = 0.290 J/mol K$^2$ Ce), hence qualifying them as heavy fermion materials.
A focus of recent experimental and theoretical studies on heavy fermion systems close to antiferromagnetic (AFM) quantum critical points (QCP) is directed toward revealing the nature of the fixed point, i.e., whether it is an itinerant antiferromagnet [spin density wave (SDW)] type or a locally-critical fixed point. The relevance of the local QCP was proposed to explain the E/T-scaling with an anomalous exponent observed for the AFM QCP of CeCu_{5.9}Au_{0.1}. In this work, we have investigated an AFM QCP of another archetypal heavy fermion system Ce(Ru_{1-x}Rh_x)_2Si_2 with x = 0 and 0.03 (sim x_c) using single-crystalline neutron scattering. Accurate measurements of the dynamical susceptibility Im[chi(Q,E)] at the AFM wave vector Q = 0.35 c^* have shown that Im[chi(Q,E)] is well described by a Lorentzian and its energy width Gamma(Q), i.e., the inverse correlation time depends on temperature as Gamma(Q) = c_1 + c_2 T^{3/2 +- 0.1}, where c_1 and c_2 are x dependent constants, in low temperature ranges.This critical exponent 3/2 proves that the QCP is controlled by the SDW QCP in three space dimensions studied by the renormalization group and self-consistent renormalization theories.
Log in to be able to interact and post comments
comments
Fetching comments
Sign in to be able to follow your search criteria
