Subscribe to the gold package and get unlimited access to Shamra Academy
Register a new userHeavy fermion behavior in the quasi-one-dimensional Kondo lattice CeCo2Ga8
120
0
0.0
(
0
)
Ask ChatGPT about the research
No Arabic abstract
Dimensionality plays an essential role in determining the anomalous non-Fermi liquid properties in heavy fermion systems. So far most heavy fermion compounds are quasi-two-dimensional or three-dimensional. Here we report the synthesis and systematic investigations of the single crystals of the quasi-one-dimensional Kondo lattice CeCo$_2$Ga$_8$. Resistivity measurements at ambient pressure reveal the onset of coherence at $T^*approx 20,$K and non-Fermi liquid behavior with linear temperature dependence over a decade in temperature from 2 K to 0.1 K. The specific heat increases logarithmically with lowering temperature between 10 K and 2 K and reaches 800 mJ/mol K$^2$ at 1 K, suggesting that CeCo$_2$Ga$_8$ is a heavy fermion compound in the close vicinity of a quantum critical point. Resistivity measurements under pressure further confirm the non-Fermi liquid behavior in a large temperature-pressure range. The magnetic susceptibility is found to follow the typical behavior for a one-dimensional (1D) spin chain from 300 K down to $T^*$, and first-principles calculations predict flat Fermi surfaces for the itinerant $f$-electron bands. These suggest that CeCo$_2$Ga$_8$ is a rare example of the quasi-1D Kondo lattice, but its non-Fermi liquid behaviors resemble those of the quasi-two-dimensional YbRh$_2$Si$_2$ family. The study of the quasi-one-dimensional CeCo$_2$Ga$_8$ family may therefore help us to understand the role of dimensionality on heavy fermion physics and quantum criticality.
rate research
Read More
Physical properties of polycrystalline CeCrGe$_{3}$ and LaCrGe$_{3}$ have been investigated by x-ray absorption spectroscopy, magnetic susceptibility $chi(T)$, isothermal magnetization M(H), electrical resistivity $rho(T)$, specific heat C($T$) and thermoelectric power S($T$) measurements. These compounds are found to crystallize in the hexagonal perovskite structure (space group textit{P6$_{3}$/mmc}), as previously reported. The $rho(T)$, $chi(T)$ and C($T$) data confirm the bulk ferromagnetic ordering of itinerant Cr moments in LaCrGe$_{3}$ and CeCrGe$_{3}$ with $T_{C}$ = 90 K and 70 K respectively. In addition a weak anomaly is also observed near 3 K in the C($T$) data of CeCrGe$_{3}$. The T dependences of $rho$ and finite values of Sommerfeld coefficient $gamma$ obtained from the specific heat measurements confirm that both the compounds are of metallic character. Further, the $T$ dependence of $rho$ of CeCrGe$_{3}$ reflects a Kondo lattice behavior. An enhanced $gamma$ of 130 mJ/mol,K$^{2}$ together with the Kondo lattice behavior inferred from the $rho(T)$ establish CeCrGe$_{3}$ as a moderate heavy fermion compound with a quasi-particle mass renormalization factor of $sim$ 45.
We report that nonmagnetic heavy-fermion (HF) iron oxypnictide CeFePO with two-dimensional XY-type anisotropy shows a metamagnetic behavior at the metamagnetic field H_M simeq 4 T perpendicular to the c-axis and that a critical behavior is observed around H_M. Although the magnetic character is entirely different from that in other Ce-based HF metamagnets, H_M in these metamagnets is linearly proportional to the inverse of the effective mass, or to the temperature where the susceptibility shows a peak. This finding suggests that H_M is a magnetic field breaking the local Kondo singlet, and the critical behavior around H_M is driven by the Kondo breakdown accompanied by the Fermi-surface instability.
We report the thermodynamic, magnetic, and electronic transport properties of the new ternary intermetallic system (Ce,La)3Pt4In13. Ce3Pt4In13 orders antiferromagnetically at 0.95 K while the non-magnetic compound La3Pt4In13 is a conventional 3.3 K superconductor. Kondo lattice effects appear to limit the entropy associated with the Neel transition to (1/4)Rln2 as an electronic contribution to the specific heat of gamma = 1 J/mole-Ce K2 is observed at TN; roughly 35% of this gamma survives the ordering transition. Hall effect, thermoelectric power, and ambient-pressure resistivity measurements confirm this interpretation. These results suggest that RKKY and Kondo interactions are closely balanced in this compound (TN = TK). Contrary to expectations based on the Doniach Kondo necklace model, applied hydrostatic pressure modestly enhances the magnetic ordering temperature with dTN/dP = +23 mK/kbar. As such Ce3Pt4In13 provides a counterexample to Kondo systems with similar Kondo and RKKY energy scales wherein applied pressure enhances TK at the expense of the ordered magnetic state.
7Li NMR measurements were performed in the metallic spinel LiV2O4. The temperature dependencies of the line width, the Knight shift and the spin-lattice relaxation rate were investigated in the temperature range 30 mK < T < 280 K. For temperatures T < 1 K we observe a spin-lattice relaxation rate which slows down exponentially. The NMR results can be explained by a spin-liquid behavior and the opening of a spin gap of the order 0.6 K.
Calcium vanadate CaV$_2$O$_4$ has a crystal structure of quasi-one-dimensional zigzag chains composed of orbital-active V$^{3+}$ ions and undergoes successive structural and antiferromagnetic phase transitions at $T_ssim 140$ K and $T_N sim 70$ K, respectively. We perform ultrasound velocity measurements on a single crystal of CaV$_2$O$_4$. The temperature dependence of its shear elastic moduli exhibits huge Curie-type softening upon cooling that emerges above and below $T_s$ depending on the elastic mode. The softening above $T_s$ suggests the presence of either onsite Jahn-Teller-type or intersite ferro-type orbital fluctuations in the two inequivalent V$^{3+}$ zigzag chains. The softening below $T_s$ suggests the occurrence of a dimensional spin-state crossover, from quasi-one to three, that is driven by the spin-lattice coupling along the inter-zigzag-chain orthogonal direction. The successive emergence of the orbital- and spin-driven lattice instabilities above and below $T_s$, respectively, is unique to the orbital-spin zigzag chain system of CaV$_2$O$_4$.
Log in to be able to interact and post comments
comments
Fetching comments
Sign in to be able to follow your search criteria
