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Register a new userFermi-surface topology of the heavy-fermion system Ce$_{2}$PtIn$_{8}$
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Ce$_{2}$PtIn$_{8}$ is a recently discovered heavy-fermion system structurally related to the well-studied superconductor CeCoIn$_{5}$. Here, we report on low-temperature de Haas-van Alphen-effect measurements in high magnetic fields in Ce$_{2}$PtIn$_{8}$ and Pr$_{2}$PtIn$_{8}$. In addition, we performed band-structure calculations for localized and itinerant Ce-$4f$ electrons in Ce$_{2}$PtIn$_{8}$. Comparison with the experimental data of Ce$_{2}$PtIn$_{8}$ and of the $4f$-localized Pr$_{2}$PtIn$_{8}$ suggests the itinerant character of the Ce-$4f$ electrons. This conclusion is further supported by the observation of effective masses in Ce$_{2}$PtIn$_{8}$, which are strongly enhanced with up to 26 bare electron masses.
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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.
Ce 3d-4f resonant angle-resolved photoemission measurements on CeCoGe$_{1.2}$Si$_{0.8}$ and CeCoSi$_{2}$ have been performed to understand the Fermi surface topology as a function of hybridization strength between Ce 4$f$- and conduction electrons in heavy-fermion systems. We directly observe that the hole-like Ce 4$f$-Fermi surfaces of CeCoSi$_{2}$ is smaller than that of CeCoGe$_{1.2}$Si$_{0.8}$, indicating the evolution of the Ce 4$f$-Fermi surface with the increase of the hybridization strength. In comparision with LDA calculation, the Fermi surface variation cannot be understood even though the overall electronic structure are roughly explained, indicating the importance of strong correlation effects. We also discuss the relation between the Ce 4$f$-Fermi surface variation and the Kondo peaks.
We present different transport measurements up to fields of 29~T in the recently discovered heavy-fermion superconductor UTe$_{2}$ with magnetic field $H$ applied along the easy magnetization a-axis of the body-centered orthorhombic structure. The thermoelectric power varies linearly with temperature above the superconducting transition, $T_{SC}= 1.5$ K, indicating that superconductivity develops in a Fermi liquid regime. As a function of field the thermolelectric power shows successive anomalies which are attributed to field-induced Fermi surface instabilities. These Fermi-surface instabilities appear at critical values of the magnetic polarization. Remarkably, the lowest magnetic field instability for $Hparallel a$ occurs for the same critical value of the magnetization (0.4 $mu_B$) than the first order metamagnetic transition at 35~T for field applied along the $b$-axis. The estimated number of charge carriers at low temperature reveals a metallic ground state distinct from LDA calculations indicating that strong electronic correlations are a major issue in this compound.
We have investigated the de Haas-van Alphen effect in the Pr-based heavy fermion superconductor PrOs$_4$Sb$_{12}$.The topology of Fermi surface is close to the reference compound LaOs$_4$Sb$_{12}$ and well explained by the band structure calculation based on the FLAPW-LDA+U method, where the 4{it f} electrons are localized. We have confirmed a highly enhanced cyclotron effective mass 2.4$sim7.6m_{rm 0}$ which is apparently large compared to the usual Pr-based compounds.
We investigate the role of the crystalline electric field (CEF) in the temperature ($T$)-evolution of the Kondo resonance states and its effect on optical conductivity. We perform the combined first principles calculation of the density functional theory and dynamical mean field theory on Ce$_{2}$IrIn$_{8}$. The calculated spectral function reproduces the experimental observed CEF states at low $T$, while it shows a drastic change of the Fermi surface upon increasing $T$. The effect of the CEF states on the Fermi surface as a function of $T$ is elucidated through the first principles calculations as well as the analysis on the Anderson impurity model. Consequently, we suggest the importance of the CEF-driven orbital anisotropy in the low-energy states of optical experiments.
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