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C. Geibel

Publications and source records attributed to C. Geibel.

At least 73 records · Page 4Linked to original sources

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.

cond-mat.supr-con↗

Comment on "Zeeman-Driven Lifshitz Transition: A Model for the Experimentally Observed Fermi-Surface Reconstruction in YbRh2Si2"

In Phys. Rev. Lett. 106, 137002 (2011), A. Hackl and M. Vojta have proposed to explain the quantum critical behavior of YbRh2Si2 in terms of a Zeeman-induced Lifshitz transition of an electronic band whose width is about 6 orders of magnitude smaller than that of conventional metals. Here, we note that the ultra-narrowness of the proposed band, as well as the proposed scenario per se, lead to properties which are qualitatively inconsistent with the salient features observed in YbRh2Si2 near its quantum critical point.

cond-mat.str-el↗

Optical study of archetypical valence-fluctuating Eu-systems

We have investigated the optical conductivity of the prominent valence fluctuating compounds EuIr2Si2 and EuNi2P2 in the infrared energy range to get new insights into the electronic properties of valence fluctuating systems. For both compounds we observe upon cooling the formation of a renormalized Drude response, a partial suppression of the optical conductivity below 100 meV and the appearance of a mid-infrared peak at 0.15 eV for EuIr2Si2 and at 0.13 eV for EuNi2P2. Most remarkably, our results show a strong similarity with the optical spectra reported for many Ce- or Yb-based heavy fermion metals and intermediate valence systems, although the phase diagrams and the temperature dependence of the valence differ strongly between Eu- and Ce-/Yb-systems. This suggests that the hybridization between 4f- and conduction electrons, which is responsible for the properties of Ce- and Yb-systems, plays an important role in valence fluctuating Eu-systems.

cond-mat.str-el↗

Determining the in-plane orientation of the ground-state orbital of CeCu2Si2

We have successfully determined the hitherto unknown sign of the B44 Stevens crystal-field parameter of the tetragonal heavy-fermion compound CeCu2Si2 using vector q dependent non-resonant inelastic x-ray scattering (NIXS) experiments at the cerium N4,5 edge. The observed difference between the two different directions q||[100] and q||[110] is due to the anisotropy of the crystal-field ground state in the (001) plane and is observable only because of the utilization of higher than dipole transitions possible in NIXS. This approach allows us to go beyond the specific limitations of dc magnetic susceptibility, inelastic neutron scattering, and soft x-ray spectroscopy, and provides us with a reliable information about the orbital state of the 4f electrons relevant for the quantitative modeling of the quasi-particles and their interactions in heavy-fermion systems.

cond-mat.str-el↗

Magnetic order and spin dynamics in the proximity of a ferromagnetic quantum critical point: A μSR study of YbNi4P2

The local 4f-electronic spin dynamics and magnetic order in YbNi4P2 were studied by means of muon-spin relaxation measurements. Zero-field muon-spin relaxation proves static magnetic order with a strongly reduced ordered Yb3+ moment of (2.5-4.6) \times 10-2μB, below TC = 140 mK. Above TC, the muon-spin polarization P(t,B) is dominated by quasihomogeneous spin fluctuations and exhibits a time-field scaling relation P(t,B) = P(t/Bγ), indicating cooperative critical spin dynamics in the system. At T = 190 mK, slightly above TC, γ = 0.81(5), suggesting time-scale invariant power-law behavior for the dynamic electronic spin-spin autocorrelation function.

cond-mat.str-el↗

Pressure Tuning of the Interplay of Magnetism and Superconductivity in CeCu2Si2

We carried out specific-heat and ac-susceptibility experiments under hydrostatic pressure to investigate the interplay of spin-density-wave antiferromagnetism (A) and superconductivity (S) in single-crystalline AS-type CeCu2Si2. We find evidence for a line of magnetic-field- and pressure-tuned quantum critical points in the normal state in the zero-temperature magnetic field-pressure plane. Our analysis suggests an extension of this line into the superconducting state and corroborates the close connection of the underlying mechanisms leading to the formation of the antiferromagnetic and the superconducting states in AS-type CeCu2Si2.

cond-mat.str-el↗

Magnetically driven superconductivity in CeCu2Si2

The origin of unconventional superconductivity, including high-temperature and heavy-fermion superconductivity, is still a matter of controversy. Spin excitations instead of phonons are thought to be responsible for the formation of Cooper pairs. Using inelastic neutron scattering, we present the first in-depth study of the magnetic excitation spectrum in momentum and energy space in the superconducting and the normal states of CeCu2Si2. A clear spin excitation gap is observed in the superconducting state. We determine a lowering of the magnetic exchange energy in the superconducting state, in an amount considerably larger than the superconducting condensation energy. Our findings identify the antiferromagnetic excitations as the major driving force for superconducting pairing in this prototypical heavy-fermion compound located near an antiferromagnetic quantum critical point.

cond-mat.supr-con↗

Interplay between Fe 3d and Ce 4f magnetism and Kondo interaction in CeFeAs_{1-x}P_{x}O probed by ^{75}As and ^{31}P NMR

A detailed $^{31}$P (I=1/2) and $^{75}$As (I=3/2) NMR study on polycrystalline CeFeAs$_{1-x}$P$_{x}$O alloys is presented. The magnetism of CeFeAsO changes drastically upon P substitution on the As site. CeFePO is a heavy fermion system without long range order whereas CeFeAsO exhibits a Fe-3$d$ SDW type of ordering accompanied by a structural transition from tetragonal ($TT$) to orthorhombic ($OT$) structure. Furthermore Ce-4$f^{1}$ orders antiferromagnetically (AFM) at low temperature. At the critical concentration where the Fe-magnetism is diminished the Ce-Ce interaction changes to a ferromagnetic (FM) type of ordering. Three representative samples of the CeFeAs$_{1-x}$P$_{x}$O ($x$=0.05, 0.3 and 0.9) series are systematically investigated. 1) For the $x$=0.05 alloy a drastic change of the line width at 130 K indicates the AFM-SDW type of ordering of Fe and the structural change from $TT$ to $OT$ phase. The line width roughly measures the internal field in the ordered state and the transition is most likely first order. The small and nearly constant shift for $^{31}$P and $^{75}$As suggests the presence of competing hyperfine interactions between the nuclear spins and the 4$f$ and 3$d$ ions of Ce and Fe. 2) For the $x$=0.3 alloy, evolution of the Fe-SDW type order takes place at around 70 K corroborating the results of bulk measurement and $μSR$. Here we found strong evidence for phase separation of paramagnetic and magnetic SDW phases. 3) In contrast to heavy fermion CeFePO for the $x$=0.9 alloy a phase transition is found at 2 K. The field-dependent NMR shift gives strong evidence of FM ordering. Above the ordering the spin lattice relaxation rate $^{31}$(1/T$_{1}$) shows unconventional, non-Korringa like behaviour which indicates a complex interplay of Kondo and FM fluctuations.

cond-mat.str-el↗

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.

cond-mat.str-el↗

^31P NMR investigations on the ferromagnetic quantum critical system YbNi_4P_2

We studied the new heavy-fermion system YbNi$_{4}$P$_{2}$, which presents strong ferromagnetic correlations, using the local $^{31}$P NMR probe over a wide field (0.2-8.6 \textsf{T}) and temperature (1.8-200 K) range. $^{31}$P NMR Knight shift provides the static spin susceptibility which tracks the bulk susceptibility whereas the spin-lattice relaxation rate $^{31}(1/T_{1}$) provide information about the fluctuations of the Yb 4f moment. The Korringa law is valid over a wide range in temperature and field. The Korringa product $^{31}(1/T_{1}TK^{2}$S$_{0}$) $\ll$ 1 gives evidence for the presence of strong ferromagnetic correlations. Over two decades in temperature a $^{31}(1/T_{1}T) \sim T^{-3/4}$ behaviour was found.

cond-mat.str-el↗

Magnetic phase diagram of YbCo2Si2 derived from magnetization measurements

We report on high-resolution dc-magnetization (M) measurements on a high-quality single crystal of YbCo2Si2. M was measured down to 0.05K and in fields up to 4T, with the magnetic field oriented along the crystallographic directions [100], [110] and [001] of the tetragonal structure.

cond-mat.str-el↗

Muon spin relaxation and neutron diffraction investigations of quadrupolar and magnetically ordered states of YbRu2Ge2

The magnetic and quadrupolar ordered states of polycrystalline YbRu2Ge2 have been investigated using zero-field muon spin relaxation (μSR) and neutron diffraction measurements. Specific heat measurements show three successive phase transitions, with decreasing temperature from a paramagnetic to a quadrupolar state at T0 ~ 10 K, from the quadrupolar to a magnetic state at T1 ~ 6.5 K and a possible change in the magnetic ground state at T2 ~ 5.5 K. Clear evidence for the magnetic transition below 7 K (spectrum at 8 K reveals paramagnetic state) and a likely change in the magnetic structure near 5.8 K is observed in the zero-field μSR measurements. The μSR data, however, do not reveal any signature of magnetic order in the temperature range 8 - 45 K. This result is further supported by neutron diffraction measurements, where clear magnetic Bragg peaks have been observed below 8 K, but not above it. Below 8 K, the magnetic Bragg peaks can be characterized by an incommensurate antiferromagnetic ordering with the propagation vector q = [0.352, 0, 0] and the magnetic moment 2.9(3) μB of Yb along the b-axis. These results are discussed in terms of quadrupolar ordered and magnetically ordered states.

cond-mat.str-el↗

H - T phase diagram of YbCo2Si2 with H // [100]

We report on the first high-resolution dc-magnetisation ($M$) measurements on a single crystal of \ycs. $M$ was measured down to 0.05 K and in fields up to 12 T, with the magnetic field $H$ parallel to the crystallographic direction [100]. Two antiferromagnetic (AFM) phase transitions have been detected in a field $μ_{0}H = 0.1$ T at $T_{N} = 1.75$ K and $T_{L} = 0.9$ K, in form of a sharp cusp and a sudden drop in $χ= M/H$, respectively. These signatures suggest that the phase transitions are $2^{nd}$ order at $T_{N}$ and $1^{st}$ order at $T_{L}$. The upper transition is suppressed by a critical field $μ_{0}H_{N} = 1.9$ T. The field-dependent magnetisation shows two hysteretic metamagnetic-like steps at the lowest temperature, followed by a sharp kink, which separates the AFM region from the paramagnetic one. The magnetic $H - T$ phase diagram of \ycs has been deduced from the isothermal and isofield curves. Four AFM regions were identified which are separated by $1^{st}$ and $2^{nd}$ order phase-transition lines.

cond-mat.str-el↗

Phase separation and frustrated square lattice magnetism of Na1.5VOPO4F0.5

Crystal structure, electronic structure, and magnetic behavior of the spin-1/2 quantum magnet Na1.5VOPO4F0.5 are reported. The disorder of Na atoms leads to a sequence of structural phase transitions revealed by synchrotron x-ray powder diffraction and electron diffraction. The high-temperature second-order alpha <--> beta transition at 500 K is of the order-disorder type, whereas the low-temperature beta <--> gamma+gamma' transition around 250 K is of the first order and leads to a phase separation toward the polymorphs with long-range (gamma) and short-range (gamma') order of Na. Despite the complex structural changes, the magnetic behavior of Na1.5VOPO4F0.5 probed by magnetic susceptibility, heat capacity, and electron spin resonance measurements is well described by the regular frustrated square lattice model of the high-temperature alpha-polymorph. The averaged nearest-neighbor and next-nearest-neighbor couplings are J1 ~ -3.7 K and J2 ~ 6.6 K, respectively. Nuclear magnetic resonance further reveals the long-range ordering below TN = 2.6 K in low magnetic fields. Although the experimental data are consistent with the simplified square-lattice description, band structure calculations suggest that the ordering of Na atoms introduces a large number of inequivalent exchange couplings that split the square lattice into plaquettes. Additionally, the direct connection between the vanadium polyhedra induces an unusually strong interlayer coupling having effect on the transition entropy and the transition anomaly in the specific heat. Peculiar features of the low-temperature crystal structure and the relation to isostructural materials suggest Na1.5VOPO4F0.5 as a parent compound for the experimental study of tetramerized square lattices as well as frustrated square lattices with different values of spin.

cond-mat.mtrl-sci↗

Evolution of magnetism in Yb(Rh_(1-x)Co_x)2Si2

We present a study of the evolution of magnetism from the quantum critical system YbRh2Si2 to the stable trivalent Yb system YbCo2Si2. Single crystals of Yb(Rh_(1-x)Co_x)2Si2 were grown for 0 < x < 1 and studied by means of magnetic susceptibility, electrical resistivity, and specific heat measurements, as well as photoemission spectroscopy. The results evidence a complex magnetic phase diagram, with a non-monotonic evolution of T_N and two successive transitions for some compositions resulting in two tricritical points. The strong similarity with the phase diagram of YbRh2Si2 under pressure indicates that Co substitution basically corresponds to the application of positive chemical pressure. Analysis of the data proves a strong reduction of the Kondo temperature T_K with increasing Co content, T_K becoming smaller than T_N for x ~ 0.5, implying a strong localization of the 4f electrons. Furthermore, low-temperature susceptibility data confirm a competition between ferromagnetic and antiferromagnetic exchange. The series Yb(Rh_(1-x)Co_x)2Si2 provides an excellent experimental opportunity to gain a deeper understanding of the magnetism at the quantum critical point in the vicinity of YbRh2Si2 where the antiferromagnetic phase disappears (T_N=>0).

cond-mat.str-el↗

Break up of heavy fermions at an antiferromagnetic instability

We present results of high-resolution, low-temperature measurements of the Hall coefficient, thermopower, and specific heat on stoichiometric YbRh2Si2. They support earlier conclusions of an electronic (Kondo-breakdown) quantum critical point concurring with a field induced antiferromagnetic one. We also discuss the detachment of the two instabilities under chemical pressure. Volume compression/expansion (via substituting Rh by Co/Ir) results in a stabilization/weakening of magnetic order. Moderate Ir substitution leads to a non-Fermi-liquid phase, in which the magnetic moments are neither ordered nor screened by the Kondo effect. The so-derived zero-temperature global phase diagram promises future studies to explore the nature of the Kondo breakdown quantum critical point without any interfering magnetism.

cond-mat.str-el↗

NMR and μSR study of spin correlations in SrZnVO(PO4)2 a S=1/2 frustrated magnet on a square lattice

31P nuclear and muon spin-lattice relaxation rate measurements in SrZnVO(PO4)2, a S=1/2 frustrated magnet on a square lattice, are presented. The temperature (T) dependence of the in-plane correlation length ξ(T) is derived and it is shown that the overall behaviour is analogous to the one found for non-frustrated systems but with a reduced spin stiffness. The temperature dependence of ξ(T) in SrZnVO(PO4)2 is compared to the one of other frustrated magnets on a square lattice with competing nearest neighbour (J1) and next-nearest neighbour (J2) exchange couplings and it is shown that ξ(T) progressively decreases as the ratio J2/J1 approaches the critical value leading to the suppression of long-range magnetic order. In spite of the differences in the functional form of ξ(T) found in different vanadates, it is pointed out that the characteristic energy scale describing spin correlations in all those compounds appears to scale as |2J2 + J1|.

cond-mat.str-el↗

Temperature- and Magnetic-Field-Dependent Optical Properties of Heavy Quasiparticles in YbIr2Si2

We report the temperature- and magnetic-field-dependent optical conductivity spectra of the heavy electron metal YbIr$_2$Si$_2$. Upon cooling below the Kondo temperature ($T_{\rm K}$), we observed a typical charge dynamics that is expected for a formation of a coherent heavy quasiparticle state. We obtained a good fitting of the Drude weight of the heavy quasiparticles by applying a modified Drude formula with a photon energy dependence of the quasiparticle scattering rate that shows a similar power-law behavior as the temperature dependence of the electrical resistivity. By applying a magnetic field of 6T below $T_{\rm K}$, we found a weakening of the effective dynamical mass enhancement by about 12% in agreement with the expected decrease of the $4f$-conduction electron hybridization on magnetic field.

cond-mat.str-el↗