Crossover from Single-Ion to Coherent Non-Fermi Liquid Behavior in Ce1−x_{1-x}Lax_xNi9_9Ge4_4

We report specific heat and magneto-resistance studies on the compound Ce${}_{1-x}$La${}_x$Ni${}_9$Ge${}_4$ for various concentrations over the entire stoichiometric range. Our data reveal single-ion scaling with Ce-concentration between $x = 0.1$ and 0.95. Furthermore, CeNi${}_9$Ge${}_4$ turns out to have the largest ever recorded value of the electronic specific heat $\Delta c/T \approx$ 5.5 J $\rm K^{-2}mol^{-1}$ at $T=0.08$ K which was found in Cerium f-electron lattice systems. In the doped samples $\Delta c/T$ increases logarithmically in the temperature range between 3 K and 50 mK typical for non-Fermi liquid (nFl) behavior, while $\rho$ exhibits a Kondo-like minimum around 30 K, followed by a single-ion local nFl behavior. In contrast to this, CeNi${}_9$Ge${}_4$ flattens out in $\Delta c/T$ below 300 mK and displays a pronounced maximum in the resistivity curve at 1.5 K indicating a coherent heavy fermion groundstate. These properties render the compound Ce${}_{1-x}$La${}_x$Ni${}_9$Ge${}_4$ a unique system on the borderline between Fermi liquid and nFl physics.Comment: 2 pages, 3 figures, SCES0

Antiferromagnetic behavior in CeCo9_{9}Ge4_{4}

We investigate the novel intermetallic ternary compounds \emph{R}Co$_{9}$Ge$_{4}$ with \emph{R} = La and Ce by means of $X$-ray diffraction, susceptibility and specific heat measurements. CeCo$_{9}$Ge$_{4}$ crystallizes in the space group ${I}$ 4/ ${mcm}$ and is characterized by the coexistence of two different magnetic sublattices. The Ce-based sublattice, with an effective moment close to the expected value for a Ce$^{3+}$-ion, exhibits a magnetically ordered ground state with $T_{\mathrm{N}}=12.5$ K. The Co-based sublattice, however, exhibits magnetic moments due to itinerant 3$d$ electrons. The magnetic specific heat contribution of the Ce-sublattice is discussed in terms of a resonance-level model implying the interplay between an antiferromagnetic phase transition and the Kondo-effect and an underlying Schottky-anomaly indicating a crystal field level scheme splitting into three twofold degenerated micro states ($\Delta_1 = 69$ K, $\Delta_2 = 133$ K).Comment: 4 pages, 3 figures, conference SCES0

Relationship between resistivity and specific heat in a canonical non-magnetic heavy fermion alloy system: UPt_5-xAu_x

UPt_(5-x)Au_x alloys form in a single crystal structure, cubic AuBe_5-type, over a wide range of concentrations from x = 0 to at least x = 2.5. All investigated alloys, with an exception for x = 2.5, were non-magnetic. Their electronic specific heat coefficient $\gamma$ varies from about 60 (x = 2) to about 700 mJ/mol K^2 (x = 1). The electrical resistivity for all alloys has a Fermi-liquid-like temperature variation, \rho = \rho_o + AT^2, in the limit of T -> 0 K. The coefficient A is strongly enhanced in the heavy-fermion regime in comparison with normal and transition metals. It changes from about 0.01 (x = 0) to over 2 micro-ohm cm/K^2 (x = 1). A/\gamma^2, which has been postulated to have a universal value for heavy-fermions, varies from about 10^-6 (x = 0, 0.5) to 10^-5 micro-ohm cm (mol K/mJ)^2 (x > 1.1), thus from a value typical of transition metals to that found for some other heavy-fermion metals. This ratio is unaffected, or only weakly affected, by chemical or crystallographic disorder. It correlates with the paramagnetic Curie-Weiss temperature of the high temperature magnetic susceptibility.Comment: 5 pages, 5 eps figures, RevTe

Competing magnetic interactions in CeNi9-xCoxGe4

CeNi9Ge4 exhibits outstanding heavy fermion features with remarkable non-Fermi- liquid behavior which is mainly driven by single-ion effects. The substitution of Ni by Cu causes a reduction of both, the RKKY coupling and Kondo interaction, coming along with a dramatic change of the crystal field (CF) splitting. Thereby a quasi-quartet ground state observed in CeNi9Ge4 reduces to a two-fold degenerate one in CeNi8CuGe4. This leads to a modiffcation of the effective spin degeneracy of the Kondo lattice ground state and to the appearance of antiferromagnetic (AFM) order. To obtain a better understanding of consequences resulting from a reduction of the effective spin degeneracy, we stepwise replaced Ni by Co. Thereby an increase of the Kondo and RKKY interactions through the reduction of the effective d-electron count is expected. Accordingly, a paramagnetic Fermi liquid ground state should arise. Our experimental studies, however, reveal AFM order already for small Co concentrations, which becomes even more pronounced with increasing Co content x. Thereby the modiffcation of the effective spin degeneracy seems to play a crucial role in this system

Unusual Non-Fermi Liquid Behavior of Ce1−x_{1-x}Lax_{x}Ni9_{9}Ge4_4 Analyzed in a Single Impurity Anderson Model with Crystal Field Effects

CeNi$_{9}$Ge$_4$ exhibits unusual non-Fermi liquid behavior with the largest ever recorded value of the electronic specific heat $\Delta C/T \cong 5.5$ JK$^{-2}$mol$^{-1}$ without showing any evidence of magnetic order. Specific heat measurements show that the logarithmic increase of the Sommerfeld coefficient flattens off below 200 mK. In marked contrast, the local susceptibility $\Delta\chi$ levels off well above 200 mK and already becomes constant below 1 K. Furthermore, the entropy reaches 2$R$ln2 below 20 K corresponding to a four level system. An analysis of $C$ and $\chi$ was performed in terms of an $SU(N=4)$ single impurity Anderson model with additional crystal electric field (CEF) splitting. Numerical renormalization group calculations point to a possible consistent description of the different low temperature scales in $\Delta c$ and $\Delta \chi$ stemming from the interplay of Kondo effect and crystal field splitting.Comment: 2 pages, 2 figure

Possible indicators for low dimensional superconductivity in the quasi-1D carbide Sc3CoC4

The transition metal carbide Sc3CoC4 consists of a quasi-one-dimensional (1D) structure with [CoC4]_{\inft} polyanionic chains embedded in a scandium matrix. At ambient temperatures Sc3CoC4 displays metallic behavior. At lower temperatures, however, charge density wave formation has been observed around 143K which is followed by a structural phase transition at 72K. Below T^onset_c = 4.5K the polycrystalline sample becomes superconductive. From Hc1(0) and Hc2(0) values we could estimate the London penetration depth ({\lambda}_L ~= 9750 Angstroem) and the Ginsburg-Landau (GL) coherence length ({\xi}_GL ~= 187 Angstroem). The resulting GL-parameter ({\kappa} ~= 52) classifies Sc3CoC4 as a type II superconductor. Here we compare the puzzling superconducting features of Sc3CoC4, such as the unusual temperature dependence i) of the specific heat anomaly and ii) of the upper critical field H_c2(T) at T_c, and iii) the magnetic hysteresis curve, with various related low dimensional superconductors: e.g., the quasi-1D superconductor (SN)_x or the 2D transition-metal dichalcogenides. Our results identify Sc3CoC4 as a new candidate for a quasi-1D superconductor.Comment: 4 pages, 5 figure

Possible canted antiferromagnetism in UCu9_9Sn4_4

We report on the new compound UCu${}_9$Sn${}_4$ which crystallizes in the tetragonal structure \emph{I}4/\emph{mcm} with lattice parameters $a = 8.600{\rm\AA}$ and $c = 12.359{\rm\AA}$. This compound is isotyp to the ferromagnetic systems RECu${}_9$Sn${}_4$ (RE = Ce, Pr, Nd) with Curie temperatures $T{}\rm_C$ = 5.5 K, 10.5 K and 15 K, respectively. UCu${}_9$Sn${}_4$ exhibits an uncommon magnetic behavior resulting in three different electronic phase transitions. Below 105 K the sample undergoes a valence transition accompanied by an entropy change of 0.5 Rln2. At 32 K a small hump in the specific heat and a flattening out in the susceptibility curve probably indicate the onset of helical spin order. To lower temperatures a second transition to antiferromagnetic ordering occurs which develops a small ferromagnetic contribution on lowering the temperature further. These results are strongly hinting for canted antiferromagnetism in UCu${}_9$Sn${}_4$.Comment: 2 pages, 3 figures, SCES0

Thermoelectric properties of Zn_5Sb_4In_(2-δ)(δ=0.15)

The polymorphic intermetallic compound Zn_5Sb_4In_(2−δ) (δ = 0.15(3)) shows promising thermoelectric properties at low temperatures, approaching a figure of merit ZT of 0.3 at 300 K. However, thermopower and electrical resistivity changes discontinuously at around 220 K. Measurement of the specific heat locates the previously unknown temperature of the order-disorder phase transition at around 180 K. Investigation of the charge carrier concentration and mobility by Hall measurements and infrared reflection spectroscopy indicate a mixed conduction behavior and the activation of charge carriers at temperatures above 220 K. Zn_5Sb_4In_(2−δ) has a low thermal stability, and at temperatures above 470 K samples decompose into a mixture of Zn, InSb, and Zn_4Sb_3

Order and nFl Behavior in UCu4Pd

We have studied the role of disorder in the non-Fermi liquid system UCu4Pd using annealing as a control parameter. Measurement of the lattice parameter indicates that this procedure increases the crystallographic order by rearranging the Pd atoms from the 16e to the 4c sites. We find that the low temperature properties depend strongly on annealing. Whereas the non-Fermi liquid behavior in the specific heat can be observed over a larger temperature range after annealing, the clear non-Fermi liquid behavior of the resistivity of the unannealed sample below 10 K disappears. We come to the conclusion that this argues against the Kondo disorder model as an explanation for the non-Fermi liquid properties of both as-prepared and annealed UCu4Pd