Unconventional magnetism in multivalent charge-ordered YbPtGe2_2 probed by 195^{195}Pt- and 171^{171}Yb-NMR

Detailed $^{195}$Pt- and $^{171}$Yb nuclear magnetic resonance (NMR) studies on the heterogeneous mixed valence system YbPtGe$_2$ are reported. The temperature dependence of the $^{195}$Pt-NMR shift $^{195}K(T)$ indicates the opening of an unusual magnetic gap below 200\,K. $^{195}K(T)$ was analyzed by a thermal activation model which yields an isotropic gap $\Delta/k_B \approx 200$\,K. In contrast, the spin-lattice relaxation rate $^{195}$($1/T_1$) does not provide evidence for the gap. Therefore, an intermediate-valence picture is proposed while a Kondo-insulator scenario can be excluded. Moreover, $^{195}$($1/T_1$) follows a simple metallic behavior, similar to the reference compound YPtGe$_2$. A well resolved NMR line with small shift is assigned to divalent $^{171}$Yb. This finding supports the proposed model with two sub-sets of Yb species (di- and trivalent) located on the Yb2 and Yb1 site of the YbPtGe$_2$ lattice.Comment: Submitted in Physical Review B (Rapid Communication

Magnetic impurity resonance states and symmetry of the superconducting order parameter in iron-based superconductors

We investigate the effect of magnetic impurities on the local quasiparticle density of states (LDOS) in iron-based superconductors. Employing the two-orbital model where 3$d$ electron and hole conduction bands are hybridizing with the localized $f$-orbital of the impurity spin, we investigate how various symmetries of the superconducting gap and its nodal structure influence the quasiparticle excitations and impurity bound states. We show that the bound states behave qualitatively different for each symmetry. Most importantly we find that the impurity-induced bound states can be used to identify the nodal structure of the extended s-wave symmetry ($S^{\pm}$) that is actively discussed in ferropnictides.Comment: 7 pages, 5 figures, theory part is extended, figures are replace

Superconductivity in the New Platinum Germanides MPt4Ge12 (M = Rare-earth and Alkaline-earth Metals) with Filled Skutterudite Structure

New germanium-platinum compounds with the filled-skutterudite crystal structure were synthesized. The structure and composition were investigated by X-ray diffraction and microprobe analysis. Magnetic susceptibility, specific heat, and electrical resistivity measurements evidence superconductivity in LaPt4Ge12 and PrPt4Ge12 below 8.3K. The parameters of the normal and superconducting states were established. Strong coupling and a crystal electric field singlet groundstate is found for the Pr compound. Electronic structure calculations show a large density of states at the Fermi level. Similar behavior with lower T_c was observed for SrPt4Ge12 and BaPt4Ge12.Comment: RevTeX, 4 figures, submitted to Physical Review Letters July 12, 200

Evidence for time-reversal symmetry breaking in superconducting PrPt4Ge12

Zero and longitudinal field muon spin rotation (muSR) experiments were performed on the superconductors PrPt4Ge12 and LaPt4Ge12. In PrPt4Ge12 below Tc a spontaneous magnetization with a temperature variation resembling that of the superfluid density appears. This observation implies time-reversal symmetry (TRS) breaking in PrPt4Ge12 below Tc = 7.9 K. This remarkably high Tc for an anomalous superconductor and the weak and gradual change of Tc and of the related specific heat anomaly upon La substitution in La_(1-x)Pr_xPt_4Ge_(12) suggests that the TRS breaking is due to orbital degrees of freedom of the Cooper pairs.Comment: To appear in Phys. Rev. B. 5 pages, 3 figure

Charge-Doping driven Evolution of Magnetism and non-Fermi-Liquid Behavior in the Filled Skutterudite CePt4Ge12-xSbx

The filled-skutterudite compound CePt4Ge12 is situated close to the border between intermediate-valence of Ce and heavy-fermion behavior. Substitution of Ge by Sb drives the system into a strongly correlated and ultimately upon further increasing the Sb concentration into an antiferromagnetically ordered state. Our experiments evidence a delicate interplay of emerging Kondo physics and the formation of a local 4f moment. An extended non-Fermi-liquid region, which can be understood in the framework of a Kondo-disorder model, is observed. Band-structure calculations support the conclusion that the physical properties are governed by the interplay of electron supply via Sb substitution and the concomitant volume effects.Comment: 5 pages, 3 Figur

Superconductivity induced by ruthenium substitution in an iron arsenide: investigation of SrFe2-xRuxAs2 (0 <= x <= 2)

The magnetism in SrFe2As2 can be suppressed by electron doping through a small substitution of Fe by Co or Ni, giving way to superconductivity. We demonstrate that a massive substitution of Fe by isovalent ruthenium similarly suppresses the magnetic ordering in SrFe2-xRuxAs2 and leads to bulk superconductivity for 0.6 <= x <= 0.8. Magnetization, electrical resistivity, and specific heat data show Tc up to approx 20K. Detailed structural investigations reveal a strong decrease of the lattice parameter ratio c/a with increasing x. DFT band structure calculations are in line with the observation that the magnetic order in SrFe2-xRuxAs2 is only destabilized for large x.Comment: 6 pages, 5 figures, extended and revised versio

Ferromagnetism and superconductivity in P-doped CeFeAsO

We report on superconductivity in CeFeAs1-xPxO and the possible coexistence with Ce- ferromagnetism (FM) in a small homogeneity range around x = 30% with ordering temperatures of T_SC = T_C = 4K. The antiferromagnetic (AFM) ordering temperature of Fe at this critical concentration is suppressed to T^N_Fe ~ 40K and does not shift to lower temperatures with further increase of the P concentration. Therefore, a quantum-critical-point scenario with T^N_Fe -> 0K which is widely discussed for the iron based superconductors can be excluded for this alloy series. Surprisingly, thermal expansion and X-ray powder diffraction indicate the absence of an orthorhombic distortion despite clear evidence for short range AFM Fe-ordering from muon-spin-rotation measurements. Furthermore, we discovered the formation of a sharp electron spin resonance signal unambiguously connected with the emergence of FM ordering.Comment: 5 pages, 4 figures, published in Phys. Rev. B (Rapid Communication, Editors suggestion

Tuning a sign of magnetoelectric coupling in paramagnetic NH2(CH3)2Al1-xCrx(SO4)*6H2O crystals by metal ion substitution

Hybrid organometallic systems offer a wide range of functionalities, including magnetoelectric interactions. However, the ability to design on-demand ME coupling remains challenging despite a variety of host-guest configurations and ME phases coexistence possibilities. Here, we report the effect of metal-ion substitution on the magnetic and electric properties in the paramagnetic ferroelectric DMAAS crystals. Doing so we are able to induce and even tune a sign of the ME interactions in the paramagnetic ferroelectric state. Both studied samples with 6.5% and 20% of Cr become paramagnetic, contrary to the initial diamagnetic compound. Due to the isomorphous substitution with Cr the ferroelectric phase transition temperature increases nonlinearly, with the shift being larger for the sample with Cr content of 6.5%. A magnetic field applied along the polar c axis increases ferroelectricity for this sample and shifts Tc to higher values, while inverse effects are observed for sample containing 20% of Cr. The ME coupling coefficient of 1.7ns/m found for a crystal with 20% of Cr is among the highest reported up to now. The observed sign change of ME coupling coefficient with a small change in Cr content paves the way for ME coupling engineering.Comment: 7 pages, 6 figures. New Organometallic Magnetoelectric and Ferroelectric compoun