Single crystal growth and anisotropy of CeRuPO

We report on the single crystal growth of the ferromagnetic Kondo lattice system CeRuPO using a Sn flux method. Magnetic susceptibility and electrical resistivity measurements indicate strong anisotropy of this structurally layered compound. They evidence that the magnetic moments order ferromagnetically along the c-direction of the tetragonal unit cell, whereas the crystal electric field (CEF) anisotropy favors the ab-plane. Therefore, CeRuPO presents the unusual case within rare earth systems, where the anisotropy of the interionic exchange interaction overcomes the single ion anisotropy due to the CEF interaction.Comment: 13 pages, 7 figures, high quality figures: http://www.cpfs.mpg.de/~krellner

Magnetic field dependence of the antiferromagnetic phase transitions in Co-doped YbRh_2Si_2

We present first specific-heat data of the alloy Yb(Rh_(1-x)Co_x)_2Si_2 at intermediate Co-contents x=0.18, 0.27, and 0.68. The results already point to a complex magnetic phase diagram as a function of composition. Co-doping of YbRh_2Si_2 (T_N^{x=0}=72 mK) stabilizes the magnetic phase due to the volume decrease of the crystallographic unit cell. The magnetic phase transitions are clearly visible as pronounced anomalies in C^{4f}(T)/T and can be suppressed by applying a magnetic field. Going from x=0.18 to x=0.27 we observe a change from two mean-field (MF) like magnetic transitions at T_N^{0.18}=1.1 K and T_L^{0.18}=0.65 K to one sharp \lambda-type transition at T_N^{0.27}=1.3 K. Preliminary measurements under magnetic field do not confirm the field-induced first-order transition suggested in the literature. For x=0.68 we find two transitions at T_N^{0.68}=1.14 K and T_L^{0.68}=1.06 K.Comment: Accepted for the ICM proceedings 200

Magnetization study on the field-induced quantum critical point in YbRh_2Si_2

We study the field-induced quantum critical point (QCP) in YbRh$_2$Si$_2$ by low-temperature magnetization, $M(T)$, and magnetic Gr\"uneisen ratio, $\Gamma_{\rm mag}$, measurements and compare the results with previous thermal expansion, $\beta(T)$, and critical Gr\"uneisen ratio, $\Gamma^{cr}(T)$, data on YbRh$_2$(Si$_{0.95}$Ge$_{0.05}$)$_2$. In the latter case, a slightly negative chemical pressure has been used to tune the system towards its zero-field QCP. The magnetization derivative $-dM/dT$ is far more singular than thermal expansion, reflecting a strongly temperature dependent pressure derivative of the field at constant entropy, $(dH/dP)_S=V_m\beta/(dM/dT)$ ($V_m$: molar volume), which saturates at $(0.15\pm 0.04)$ T/GPa for $T\to 0$. The line $T^\star(H)$, previously observed in Hall- and thermodynamic measurements, separates regimes in $T$-$H$ phase space of stronger $(\epsilon>1$) and weaker $(\epsilon<1$) divergent $\Gamma_{\rm mag}(T)\propto T^{-\epsilon}$.Comment: 4 Pages, 3 Figures, submitted to Proceedings of ICM 2009 (Karlsruhe

Electron Spin Resonance of the Yb 4f moment in Yb(Rh1-xCox)2Si2

[published in Phys. Rev. B 85, 035119 (2012)] The evolution of spin dynamics from the quantum critical system YbRh2Si2 to the stable trivalent Yb system YbCo2Si2 was investigated by Electron Spin Resonance (ESR) spectroscopy. While the Kondo temperature changes by one order of magnitude, all compositions of the single crystalline series Yb(Rh1-xCox)2Si2 show well defined ESR spectra with a clear Yb3+ character for temperatures below \approx 20 K. With increasing Co-content the ESR g-factor along the c-direction strongly increases indicating a continuous change of the ground state wave function and, thus, a continuous change of the crystal electric field. The linewidth presents a complex dependence on the Co-content and is discussed in terms of the Co-doping dependence of the Kondo interaction, the magnetic anisotropy and the influence of ferromagnetic correlations between the 4f states. The results provide evidence that, for low Co-doping, the Kondo interaction allows narrow ESR spectra despite the presence of a large magnetic anisotropy, whereas at high Co-concentrations, the linewidth is controlled by ferromagnetic correlations. A pronounced broadening due to critical correlations at low temperatures is only observed at the highest Co-content. This might be related to the presence of incommensurate magnetic fluctuations.Comment: 8 pages, 8 Figure

Itinerant and local-moment magnetism in EuCr2As2 single crystals

We report on the crystal structure, physical properties, and electronic structure calculations for the ternary pnictide compound EuCr2As2. X-ray diffraction studies confirmed that EuCr2As2 crystalizes in the ThCr2Si2-type tetragonal structure (space group I4/mmm). The Eu ions are in a stable divalent state in this compound. Eu moments in EuCr2As2 order magnetically below Tm = 21 K. A sharp increase in the magnetic susceptibility below Tm and the positive value of the paramagnetic Curie temperature obtained from the Curie-Weiss fit suggest dominant ferromagnetic interactions. The heat capacity exhibits a sharp {\lambda}-shape anomaly at Tm, confirming the bulk nature of the magnetic transition. The extracted magnetic entropy at the magnetic transition temperature is consistent with the theoretical value Rln(2S+1) for S = 7/2 of the Eu2+ ion. The temperature dependence of the electrical resistivity \r{ho}(T) shows metallic behavior along with an anomaly at 21 K. In addition, we observe a reasonably large negative magneto-resistance (~ -24%) at lower temperature. Electronic structure calculations for EuCr2As2 reveal a moderately high density of states of Cr-3d orbitals at the Fermi energy, indicating that the nonmagnetic state of Cr is unstable against magnetic order. Our density functional calculations for EuCr2As2 predict a G-type AFM order in the Cr sublattice. The electronic structure calculations suggest a weak interlayer coupling of the Eu moments.Comment: 9 pages, 7 figure

Temperature - pressure phase diagram of CeCoSi: Pressure induced high-temperature phase

We have studied the temperature-pressure phase diagram of CeCoSi by electrical-resistivity experiments under pressure. Our measurements revealed a very unusual phase diagram. While at low pressures no dramatic changes and only a slight shift of the Ne\'{e}l temperature $T_N$ ($\approx 10$ K) are observed, at about 1.45 GPa a sharp and large anomaly, indicative of the opening of a spin-density-wave (SDW) gap, appears at a comparatively high temperature $T_S \approx 38$ K. With further increasing pressure $T_S$ shifts rapidly to low temperatures and disappears at about 2.15 GPa, likely continuously in a quantum critical point, but without evidence for superconductivity. Even more surprisingly, we observed a clear shift of $T_S$ to higher temperatures upon applying a magnetic field. We discuss two possible origins for $T_S$, either magnetic ordering of Co or a meta-orbital type of transition of Ce.Comment: 6 pages, 5 figure

Structural and magnetic transition in CeFeAsO: separated or connected?

Using an adapted Sn-flux growth technique we obtained comparatively large CeFeAsO single crystals of better quality than previously reported polycrystals or single crystals, as evidenced by much sharper anomalies at the structural and magnetic phase transitions as well as a much higher residual resistivity ratio of 12. In the magnetically ordered phase we observe a very pronounced metallic behavior of the in-plane resistivity, which excludes a Mott insulator regime at low temperature. The separation Delta_T = T_0 - T_N between structural and magnetic ordering temperatures decreases with increasing sample quality, from 18 K in the initial reports to 6 K in the present single crystals, demonstrating that this separation is not an intrinsic property of the RFeAsO systems. Our results indicate that the coupling between magnetic ordering and structural distortion is very similar in AFe2As2 and RFeAsO type of compounds, much more similar than previously thought. The implications of our experimental results give arguments both in favor and against the nematic phase model.Comment: published in PRB with the title 'Coupling between the structural and magnetic transition in CeFeAsO

Ferromagnetic quantum critical fluctuations in YbRh_2(Si_{0.95}Ge_{0.05})_2

The bulk magnetic susceptibility $\chi(T,B)$ of YbRh$_2$(Si$_{0.95}$Ge$_{0.05}$)$_2$ has been investigated %by ac-and dc-magnetometry at low temperatures and close to the field-induced quantum critical point at $B_c=0.027$ T. For $B\leq 0.05$ T a Curie-Weiss law with a negative Weiss temperature is observed at temperatures below 0.3 K. Outside this region, the susceptibility indicates ferromagnetic quantum critical fluctuations: $\chi(T)\propto T^{-0.6}$ above 0.3 K, while at low temperatures the Pauli susceptibility follows $\chi_0\propto (B-B_c)^{-0.6}$ and scales with the coefficient of the $T^2$ term in the electrical resistivity. The Sommerfeld-Wilson ratio is highly enhanced and increases up to 30 close to the critical field.Comment: Physical Review Letters, to be publishe