Evolution from localized to intermediate valence regime in Ce2Cu2-xNixIn

Polycrystalline samples of the solid solution Ce2Cu2-xNixIn were studied by means of x-ray powder diffraction, magnetic susceptibility and electrical resistivity measurements performed in a wide temperature range. Partial substitution of copper atoms by nickel atoms results in quasi-linear decrease of the lattice parameters and the unit cell volume of the system. The lattice compression leads to an increase in the exchange integral and yields a reversal in the order of the magnetic 4f1 and nonmagnetic 4f0 states, being in line with the Doniach phase diagram. In the localized regime, where an interplay of the Kondo scattering and the crystalline electric field effect takes place, the rise in the hybridization strength is accompanied with relative reduction in the scattering conduction electrons on excited crystal field levels. (c) 2011 IOP Publishing Ltd.Comment: This is an author-created, un-copyedited version of an article accepted for publication in Journal of Physics: Condensed Matter. IOP Publishing Ltd is not responsible for any errors or omissions in this version of the manuscript or any version derived from it. The definitive publisher-authenticated version is available online at doi:10.1088/0953-8984/23/45/45600

Search for quantum criticality in a ferromagnetic system UNi1-xCoxSi2

Polycrystalline samples of the isostructural alloys UNi1-xCoxSi2 (0 <= x <= 1) were studied by means of x-ray powder diffraction, magnetization, electrical resistivity and specific heat measurements, at temperatures down to 2 K and in magnetic fields up to 5 T. The experimental data revealed an evolution from strongly anisotropic ferromagnetism with pronounced Kondo effect, observed for the alloys with x < 0.98 and being gradually suppressed with rising Co-content, to spin-glass-like states with dominant spin fluctuations, seen for the sample with x = 0.98. Extrapolation of the value of TC(x) yields a critical concentration xc = 1, at which the magnetic ordering entirely disappears. This finding is in line with preliminary data collected for stoichiometric UCoSi2.Comment: to appear in Phys. Rev.

Low Temperature Thermodynamic Properties of the Heavy Fermion Compound YbAgGe Close to the Field-Induced Quantum Critical Point

We present temperature and field dependent heat capacity and magnetization data taken at temperatures down to 50 mK and in an applied magnetic field up to 11.5 Tesla for YbAgGe, a heavy-fermion compound with a field induced quantum critical point. These data clearly indicate that the same electronic degrees of freedom are responsible for the features seen in both specific heat and magnetization data. In addition, they further refine the different boundaries suggested for the H - T phase diagram of YbAgGe through previous, magneto-transport measurements, and allow for further understanding of different phases on the H - T phase diagram, in particular, clearly disconnecting the field-induced quantum critical point in YbAgGe from any sort of saturation of the Yb moment in higher applied magnetic field

Giant crystal-electric-field effect and complex magnetic behavior in single-crystalline CeRh3Si2

Single-crystalline CeRh3Si2 was investigated by means of x-ray diffraction, magnetic susceptibility, magnetization, electrical resistivity, and specific heat measurements carried out in wide temperature and magnetic field ranges. Moreover, the electronic structure of the compound was studied at room temperature by cerium core-level x-ray photoemission spectroscopy (XPS). The physical properties were analyzed in terms of crystalline electric field and compared with results of ab-initio band structure calculations performed within the density functional theory approach. The compound was found to crystallize in the orthorhombic unit cell of the ErRh3Si2 type (space group Imma -- No.74, Pearson symbol: oI24) with the lattice parameters: a = 7.1330(14) A, b = 9.7340(19) A, and c = 5.6040(11) A. Analysis of the magnetic and XPS data revealed the presence of well localized magnetic moments of trivalent cerium ions. All physical properties were found to be highly anisotropic over the whole temperature range studied, and influenced by exceptionally strong crystalline electric field with the overall splitting of the 4f1 ground multiplet exceeding 5700 K. Antiferromagnetic order of the cerium magnetic moments at TN = 4.70(1)K and their subsequent spin rearrangement at Tt = 4.48(1) K manifest themselves as distinct anomalies in the temperature characteristics of all investigated physical properties and exhibit complex evolution in an external magnetic field. A tentative magnetic B-T phase diagram, constructed for B parallel to the b-axis being the easy magnetization direction, shows very complex magnetic behavior of CeRh3Si2, similar to that recently reported for an isostructural compound CeIr3Si2. The electronic band structure calculations corroborated the antiferromagnetic ordering of the cerium magnetic moments and well reproduced the experimental XPS valence band spectrum.Comment: 32 pages, 12 figures, to appear in Physical Review

Quantum Griffiths phase in CePd(1-x)Rh(x) with x ~ 0.8

The magnetic field dependence of the magnetisation ($M$) and the temperature dependence of the ac susceptibility ($\chi' = dM/dH$) of CePd(1-x)Rh(x) single crystals with $0.80 \leq x \leq 0.86$ are analysed within the frame of the quantum Griffiths phase scenario, which predicts $M \propto H^{\lambda}$ and $\chi' \propto T^{\lambda-1}$ with $0 \leq \lambda \leq 1$. All $M$ vs $H$ and $\chi'$ vs $T$ data follow the predicted power-law behaviour. The parameter $\lambda$, extracted from $\chi'(T)$, is very sensitive to the Rh content $x$ and varies systematically with $x$ from -0.1 to 0.4. The value of $\lambda$, derived from $M(H)$ measurements on a \cpr single crystal, seems to be rather constant, $\lambda \approx 0.2$, in a broad range of temperatures between 0.05 and 2 K and fields up to about 10 T. All observed signatures and the $\lambda$ values are thus compatible with the quantum Griffiths scenario.Comment: 4 pages, 3 figure

Universal low-temperature behavior of the CePd_{1-x}Rh_x ferromagnet

The heavy-fermion metal CePd_{1-x}Rh_x evolves from ferromagnetism at x=0 to a non-magnetic state at some critical concentration x_c. Utilizing the quasiparticle picture and the concept of fermion condensation quantum phase transition (FCQPT), we address the question about non-Fermi liquid (NFL) behavior of ferromagnet CePd_{1-x}Rh_x and show that it coincides with that of both antiferromagnet YbRh_2(Si_{0.95}Ge_{0.05})_2 and paramagnet CeRu_2Si_2 and CeNi_2Ge_2. We conclude that the NFL behavior being independent of the peculiarities of specific alloy, is universal, while numerous quantum critical points assumed to be responsible for the NFL behavior of different HF metals can be well reduced to the only quantum critical point related to FCQPT.Comment: 6 pages, 7 figure

Violation of critical universality at the antiferromagnetic phase transition of YbRh2Si2

We report on precise low-temperature specific-heat measurements, C(T), of YbRh2Si2 in the vicinity of the antiferromagnetic phase transition on a single crystal of superior quality (RRR 150). We observe a very sharp peak at T_N=72mK with absolute values as high as C/T=8J/molK^2. A detailed analysis of the critical exponent \alpha around T_N reveals \alpha=0.38 which differs significantly from those of the conventional universality classes in the Ginzburg-Landau theory, where \alpha<0.11. Thermal-expansion measurements corroborate this large positive critical exponent. These results provide insight into the nature of the critical magnetic fluctuations at a temperature-driven phase transition close to a quantum critical point.Comment: Accepted for PR