Searcharxiv⌕ Search

arXiv subjects

C. Geibel

Publications and source records attributed to C. Geibel.

At least 91 records · Page 5Linked to original sources

Electron Spin Resonance of the ferromagnetic Kondo lattice CeRuPO

The spin dynamics of the ferromagnetic Kondo lattice CeRuPO is investigated by Electron Spin Resonance (ESR) at microwave frequencies of 1, 9.4, and 34~GHz. The measured resonance can be ascribed to a rarely observed bulk Ce3+ resonance in a metallic Ce compound and can be followed below the ferromagnetic transition temperature Tc=14 K. At T>Tc the interplay between the RKKY-exchange interaction and the crystal electric field anisotropy determines the ESR parameters. Near Tc the spin relaxation rate is influenced by the critical fluctuations of the order parameter.

cond-mat.str-el↗

Hall effect measurements on YbRh2Si2 and relatives in the light of electronic structure calculations

We report experimental and theoretical investigations of the Hall effect in YbRh2Si2 and its reference compounds LuRh2Si2 and YbIr2Si2. Based on band-structure calculations we identify two bands dominating the Hall coefficient in all these compounds. For the case of LuRh2Si2 - the non-magnetic reference compound of YbRh2Si2 - the temperature dependence of the Hall coefficient is described quantitatively to arise from two hole-like bands. For YbIr2Si2 and YbRh2Si2, renormalized band calculations yield two bands of opposite character. In YbRh2Si2 these two bands almost compensate each other. We present strong indications that the sample dependences of the low-temperature Hall coefficient observed for YbRh2Si2 arise from slight variations of the relative scattering rates of the two bands. Minute changes of the composition appear to be the origin.

cond-mat.str-el↗

CeFePO: f-d hybridization and quenching of superconductivity

Being homologue to the new, Fe-based type of high-temperature superconductors, CeFePO exhibits magnetism, Kondo and heavy-fermion phenomena. We experimentally studied the electronic structure of CeFePO by means of angle-resolved photoemission spectroscopy. In particular, contributions of the Ce 4f-derived states and their hybridization to the Fe 3d bands were explored using both symmetry selection rules for excitation and their photoionization cross-section variations as a function of photon energy. It was experimentally found - and later on confirmed by LDA as well as DMFT calculations - that the Ce 4f states hybridize to the Fe 3d states of d_{3z^2-r^2} symmetry near the Fermi level that discloses their participation in the occurring electron-correlation phenomena and provides insight into mechanism of superconductivity in oxopnictides.

cond-mat.supr-con↗

Effect of pressure on the Electron Spin Resonance of a Heavy-Fermion metal

We investigate the electron-spin resonance (ESR) phenomenon in the heavy-fermion metal YbRh2Si2 by applying hydrostatic pressure up to 3 GPa and by inducing internal pressure on the Yb site chemically in Yb(Rh1-xCox)2Si2 samples. We found that the increase in pressure, reducing the hybridization between 4f and conduction electrons, leads to a remarkable change in the temperature dependence of the g factor and broadens the ESR line. We relate the differences between the effect of internal and external pressure on the low temperature ESR parameters to the disorder induced by Co doping. The pressure effects on the Yb3+ related resonance in YbRh2Si2 again manifest its local character when compared with the resonance of diluted Gd in heavy-fermion metals.

cond-mat.str-el↗

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.

cond-mat.supr-con↗

Evidence for a Non-Fermi-Liquid Phase in Ge-Substituted YbRh2Si2

The canonical view of heavy fermion quantum criticality assumes a single quantum critical point separating the paramagnet from the antiferromagnet. However, recent experiments on Yb-based heavy fermion compounds suggest the presence of non-Fermi liquid behavior over a finite zero-temperature region. Using detailed susceptibility and transport measurements we show that the classic quantum critical system, Ge-substituted YbRh2Si2, also displays such behavior. We advance arguments that this is not due to a disorder-smeared quantum critical point, but represents a new class of metallic phase.

cond-mat.str-el↗

Anisotropic electron spin resonance of YbIr2Si2

A series of electron spin resonance (ESR) experiments were performed on a single crystal of the heavy fermion metal YbIr2Si2 to map out the anisotropy of the ESR-intensity I_ESR which is governed by the microwave field component of the g-factor. The temperature dependencies of I_ESR(T) and g(T) were measured for different orientations and compared within the range 2.6K \le T \le 16K. The analysis of the intensity dependence on the crystal orientation with respect to both the direction of the microwave field and the static magnetic field revealed remarkable features: The intensity variation with respect to the direction of the microwave field was found to be one order of magnitude smaller than expected from the g-factor anisotropy. Furthermore, we observed a weak basal plane anisotropy of the ESR parameters which we interpret to be an intrinsic sample property.

cond-mat.str-el↗

Effect of chemical substitution and pressure on YbRh2Si2

We carried out electrical resistivity experiments on (Yb,La)Rh2Si2 and on Yb(Rh,Ir)2Si2 under pressure and in magnetic fields. YbRh2Si2 exhibits a weak antiferromagnetic transition at atmospheric pressure with a Néel temperature of only T_N = 70 mK. By applying a small magnetic field T_N can be continuously suppressed to T=0 at B_c = 60 mT (B_|_c) driving the system to a quantum critical point (QCP). On applying external pressure the magnetic phase is stabilized and T_N(p) is increasing as usually observed in Yb-based heavy-fermion metals. Substituting Yb by La or Rh by Ir allows to create a negative chemical pressure, La (Ir) being smaller than Yb (Rh), and eventually to drive YbRh2Si2 to a pressure controlled QCP. In this paper we compare the effect of external hydrostatic pressure and chemical substitution on the ground-state properties of YbRh2Si2.

cond-mat.str-el↗

Single Crystal 31P NMR Studies of the Frustrated Square Lattice Compound Pb2(VO)(PO4)2

The static and dynamic properties of V^{4+} spins (S = 1/2) in the frustrated square lattice compound Pb2(VO)(PO4)2 were investigated by means of magnetic susceptibility chi and 31P nuclear magnetic resonance (NMR) shift (K) and 31P nuclear spin-lattice relaxation rate 1/T1 measurements on a single crystal. This compound exhibits long-range antiferromagnetic order below TN \simeq 3.65 K. NMR spectra above TN show two distinct lines corresponding to two inequivalent P sites present in the crystal structure. The observed asymmetry in hyperfine coupling constant for the in-plane (P1) P site directly points towards a distortion in the square lattice at the microscopic level, consistent with the monoclinic crystal structure. The nearest- and next-nearest-neighbor exchange couplings were estimated to be J1/kB = (-5.4 \pm 0.5) K (ferromagnetic) and J2/kB = (9.3 \pm 0.6) K (antiferromagnetic), respectively. 1/(T1 T chi) is almost T-independent at high temperatures due to random fluctuation of spin moments. Below 20 K, the compound shows an enhancement of 1/(T1 T chi) which arises from a growth of antiferromagnetic spin correlations above TN. Below TN and for the field applied along the c-axis, the NMR spectrum for the P1 site splits into two satellites and the spacing between them increases monotonically with decreasing T which is a direct evidence of a columnar antiferromagnetic ordering with spins lying in the ab-plane. This type of magnetic ordering is consistent with expectation from the J2/J1 \simeq -1.72 ratio. The critical exponent beta = 0.25 \pm 0.02 estimated from the temperature dependence of sublattice magnetization as measured by 31P NMR at 11.13 MHz is close to the value (0.231) predicted for the two-dimensional XY model.

cond-mat.str-el↗

Pressure-induced change of the pairing symmetry in superconducting CeCu2Si2

Low-temperature (T) heat-capacity measurements under hydrostatic pressure of up to p=2.1 GPa have been performed on single-crystalline CeCu2Si2. A broad superconducting (SC) region exists in the T-p phase diagram. In the low-pressure region antiferromagnetic spin fluctuations and in the high-pressure region valence fluctuations had previously been proposed to mediate Cooper pairing. We could identify these two distinct SC regions. We found different thermodynamic properties of the SC phase in both regions, supporting the proposal that different mechanisms might be implied in the formation of superconductivity.

cond-mat.str-el↗

Rare earth magnetism in CeFeAsO: A single crystal study

Single crystals of CeFeAsO, large enough to study the anisotropy of the magnetic properties, were grown by an optimized Sn-flux technique. The high quality of our single crystals is apparent from the highest residual resistivity ratio, RRR = 12, reported among undoped RFeAsO compounds (R=rare earth) as well as sharp anomalies in resistivity, specific heat, C(T), and thermal expansion at the different phase transitions. The magnetic susceptibility chi(T) presents a large easy-plane anisotropy consistent with the lowest crystal electric field doublet having a dominant Gamma_6 character. Curie-Weiss like susceptibilities for magnetic field parallel and perpendicular to the crystallographic c-axis do not reveal an influence of a staggered field on the Ce site induced by magnetic ordering of the Fe. Furthermore, the standard signatures for antiferromagnetic order of Ce at T_N = 3.7 K observed in chi(T) and C(T) are incompatible with a Zeeman splitting Delta = 10 K of the CEF ground state doublet at low temperature due to the Fe-magnetic order as previously proposed. Our results can be reconciled with the earlier observation by assuming a comparatively stronger effect of the Ce-Ce exchange leading to a reduction of this Zeeman splitting below 15 K.

cond-mat.supr-con↗

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 ($χ' = dM/dH$) 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 $M \propto H^λ$ and $χ' \propto T^{λ-1}$ with $0 \leq λ\leq 1$. All $M$ vs $H$ and $χ'$ vs $T$ data follow the predicted power-law behaviour. The parameter $λ$, extracted from $χ'(T)$, is very sensitive to the Rh content $x$ and varies systematically with $x$ from -0.1 to 0.4. The value of $λ$, derived from $M(H)$ measurements on a \cpr single crystal, seems to be rather constant, $λ\approx 0.2$, in a broad range of temperatures between 0.05 and 2 K and fields up to about 10 T. All observed signatures and the $λ$ values are thus compatible with the quantum Griffiths scenario.

cond-mat.str-el↗

Development of the critical exponent at the antiferromagnetic phase transition of YbRh2Si2 under chemical pressure

We present specific-heat measurements in the vicinity of the antiferromagnetic phase transition on single crystals of the alloy Yb(Rh_{1-x}Co_x)2Si2 for x<= 0.38. This study was motivated by the violation of critical universality in the undoped YbRh2Si2 (Krellner et al., Phys. Rev. Lett. 102, 196402) where we have found a large critical exponent a=0.38. For Co-doped samples we observe a drastic change of the critical fluctuations resulting in a negative a, explainable within the universality classes of phase transitions. The development of a under chemical pressure gives strong indication that the violation of critical universality in YbRh2Si2 is due to the nearby quantum critical point.

cond-mat.str-el↗

Spin correlations and exchange in square lattice frustrated ferromagnets

The J1-J2 model on a square lattice exhibits a rich variety of different forms of magnetic order that depend sensitively on the ratio of exchange constants J2/J1. We use bulk magnetometry and polarized neutron scattering to determine J1 and J2 unambiguously for two materials in a new family of vanadium phosphates, Pb2VO(PO4)2 and SrZnVO(PO4)2, and we find that they have ferromagnetic J1. The ordered moment in the collinear antiferromagnetic ground state is reduced, and the diffuse magnetic scattering is enhanced, as the predicted bond-nematic region of the phase diagram is approached.

cond-mat.str-el↗

Magnetic properties of PrPd$_{2}$Si$_{2}$ and PrPt$_{2}$Si$_{2}$

We have investigated the two rare-earth intermetallic compounds PrPd$_{2}$Si$_{2}$ and PrPt$_{2}$Si$_{2}$ by means of magnetization, electrical resistivity and heat capacity measurements. While PrPd$_{2}$Si$_{2}$ exhibits an antiferromagnetic ordering at 3 K, no magnetic ordering is observed in PrPt$_{2}$Si$_{2}$ down to 2 K. The different magnetic behaviors of these two compounnds are due to different crystalline electric field (CEF) level schemes. The specific heat data suggest a quasi-quartet ground state in PrPd$_2$Si$_2$ in contrast to a nonmagnetic singlet ground state in PrPt$_2$Si$_2$. This difference is attributed to the loss of a mirror plane upon changing the crystal structure from the ThCr$_2$Si$_2$ type (PrPd$_2$Si$_2$) to the CaBe$_2$Ge$_2$ type (PrPt$_2$Si$_2$). Further on, a large magnetoresistance is also observed in the magnetically ordered state of PrPd$_2$Si$_2$.

cond-mat.str-el↗

Low temperature properties of the Electron Spin Resonance in YbRh2Si2

We present the field and temperature behavior of the narrow Electron Spin Resonance (ESR) response in YbRh2Si2 well below the single ion Kondo temperature. The ESR g factor reflects a Kondo-like field and temperature evolution of the Yb3+ magnetism. Measurements towards low temperatures (>0.5K) have shown distinct crossover anomalies of the ESR parameters upon approaching the regime of a well defined heavy Fermi liquid. Comparison with the field dependence of specific heat and electrical resistivity reveal that the ESR parameters can be related to quasiparticle mass and cross section and, hence, contain inherent heavy electron properties.

cond-mat.str-el↗

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 λ-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.

cond-mat.str-el↗

Why could Electron Spin Resonance be observed in a heavy fermion Kondo lattice?

We develop a theoretical basis for understanding the spin relaxation processes in Kondo lattice systems with heavy fermions as experimentally observed by electron spin resonance (ESR). The Kondo effect leads to a common energy scale that regulates a logarithmic divergence of different spin kinetic coefficients and supports a collective spin motion of the Kondo ions with conduction electrons. We find that the relaxation rate of a collective spin mode is greatly reduced due to a mutual cancelation of all the divergent contributions even in the case of the strongly anisotropic Kondo interaction. The contribution to the ESR linewidth caused by the local magnetic field distribution is subject to motional narrowing supported by ferromagnetic correlations. The developed theoretical model successfully explains the ESR data of YbRh2Si2 in terms of their dependence on temperature and magnetic field.

cond-mat.str-el↗