arXiv subjects

C. Geibel

Publications and source records attributed to C. Geibel.

At least 37 records · Page 2Linked to original sources

arXiv2018

Non-Fermi-liquid behavior at anti-ferromagnetic quantum critical point in heavy fermion system Ce(Cu$_{1-x}$Co$_x$)$_2$Ge$_2$

Polycrystalline samples of Ce(Cu$_{1-x}$Co$_x$)$_2$Ge$_2$ were investigated by means of electrical resistivity $ρ$($T$), magnetic susceptibility $χ$($T$), specific heat $C$$_p$($T$) and thermo electric power $S$($T$) measurements. The long-range antiferromagnetic (AFM) order, which set in at $T$$_N$ = 4.1 K in CeCu$_2$Ge$_2$, is suppressed by non-iso-electronic cobalt (Co) doping at a critical value of the concentration $x$$_c$ = 0.6, accompanied by non-Fermi liquid (NFL) behavior inferred from the power law dependence of heat capacity and susceptibility i.e. $C$($T$)/$T$ and $χ$($T$) $\propto$ $T$$^{-1+λ}$ down to 0.4 K, along with a clear deviation from $T$$^2$ behavior of the electrical resistivity. However, we have not seen any superconducting phase in the quantum critical regime down to 0.4 K.

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arXiv2018

Similar temperature scale for valence changes in Kondo lattices with different Kondo temperatures

The Kondo model predicts that both the valence at low temperatures and its temperature dependence scale with the characteristic energy T_K of the Kondo interaction. Here, we study the evolution of the 4f occupancy with temperature in a series of Yb Kondo lattices using resonant X-ray emission spectroscopy. In agreement with simple theoretical models, we observe a scaling between the valence at low temperature and T_K obtained from thermodynamic measurements. In contrast, the temperature scale T_v at which the valence increases with temperature is almost the same in all investigated materials while the Kondo temperatures differ by almost four orders of magnitude. This observation is in remarkable contradiction to both naive expectation and precise theoretical predictions of the Kondo model, asking for further theoretical work in order to explain our findings. Our data exclude the presence of a quantum critical valence transition in YbRh2Si2.

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arXiv2018

High-resolution resonant inelastic soft X-ray scattering as a probe of the crystal electrical field in lanthanides demonstrated for the case of CeRh2Si2

The magnetic properties of rare earth compounds are usually well captured by assuming a fully localized f shell and only considering the Hund's rule ground state multiplet split by a crystal electrical field (CEF). Currently, the standard technique for probing CEF excitations in lanthanides is inelastic neutron scattering. Here we show that with the recent leap in energy resolution, resonant inelastic soft X-ray scattering has become a serious alternative for looking at CEF excitations with some distinct advantages compared to INS. As an example we study the CEF scheme in CeRh2Si2, a system that has been intensely studied for more than two decades now but for which no consensus has been reached yet as to its CEF scheme. We used two new features that have only become available very recently in RIXS, high energy resolution of about 30 meV as well as polarization analysis in the scattered beam, to find a unique CEF description for CeRh2Si2. The result agrees well with previous INS and magnetic susceptibility measurements. Due to its strong resonant character, RIXS is applicable to very small samples, presents very high cross sections for all lanthanides, and further benefits from the very weak coupling to phonon excitation. The rapid progress in energy resolution of RIXS spectrometers is making this technique increasingly attractive for the investigation of the CEF scheme in lanthanides.

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arXiv2017

Evolution of the Kondo lattice and non-Fermi liquid excitations in a heavy-fermion metal

Strong electron correlations can give rise to extraordinary properties of metals with renormalized quasiparticles which are at the basis of Landau's Fermi liquid theory. Near a quantum critical point, these quasiparticles can be destroyed and non-Fermi liquid behavior ensues. YbRh$_2$Si$_2$ is a prototypical correlated metal as it exhibits quasiparticles formation, formation of Kondo lattice coherence and quasiparticle destruction at a field-induced quantum critical point. Here we show how, upon lowering the temperature, the Kondo lattice coherence develops and finally gives way to non-Fermi liquid electronic excitations. By measuring the single-particle excitations through scanning tunneling spectroscopy down to 0.3 K, we find the Kondo lattice peak emerging below the Kondo temperature $T_{\rm K} \sim$ 25 K, yet this peak displays a non-trivial temperature dependence with a strong increase around 3.3 K. At the lowest temperature and as a function of an external magnetic field, the width of this peak is minimized in the quantum critical regime. Our results provide a striking demonstration of the non-Fermi liquid electronic excitations in quantum critical metals, thereby elucidating the strange-metal phenomena that have been ubiquitously observed in strongly correlated electron materials.

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arXiv2017

Magnetic and superconducting properties on S-type single-crystal CeCu$_2$Si$_2$ probed by $^{63}$Cu nuclear magnetic resonance and nuclear quadrupole resonance

We have performed $^{63}$Cu nuclear magnetic resonance/nuclear quadrupole resonance measurements to investigate the magnetic and superconducting (SC) properties on a "superconductivity dominant" ($S$-type) single crystal of CeCu$_2$Si$_2$. Although the development of antiferromagnetic (AFM) fluctuations down to 1~K indicated that the AFM criticality was close, Korringa behavior was observed below 0.8~K, and no magnetic anomaly was observed above $T_{\rm c} \sim$ 0.6 K. These behaviors were expected in $S$-type CeCu$_2$Si$_2$. The temperature dependence of the nuclear spin-lattice relaxation rate $1/T_1$ at zero field was almost identical to that in the previous polycrystalline samples down to 130~mK, but the temperature dependence deviated downward below 120~mK. In fact, $1/T_1$ in the SC state could be fitted with the two-gap $s_{\pm}$-wave rather than the two-gap $s_{++}$-wave model down to 90~mK. Under magnetic fields, the spin susceptibility in both directions clearly decreased below $T_{\rm c}$, indicative of the formation of spin singlet pairing. The residual part of the spin susceptibility was understood by the field-induced residual density of states evaluated from $1/T_1T$, which was ascribed to the effect of the vortex cores. No magnetic anomaly was observed above the upper critical field $H_{c2}$, but the development of AFM fluctuations was observed, indicating that superconductivity was realized in strong AFM fluctuations.

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arXiv2017

Full-gap superconductivity robust against disorder in heavy-fermion CeCu2Si2

A key aspect of unconventional pairing by the antiferromagnetic spin-fluctuation mechanism is that the superconducting energy gap must have opposite sign on different parts of the Fermi surface. Recent observations of non-nodal gap structure in the heavy-fermion superconductor CeCu$_2$Si$_2$ were then very surprising, given that this material has long been considered a prototypical example of a superconductor where the Cooper pairing is magnetically mediated. Here we present a study of the effect of controlled point defects, introduced by electron irradiation, on the temperature-dependent magnetic penetration depth $λ(T)$ in CeCu$_2$Si$_2$. We find that the fully-gapped state is robust against disorder, demonstrating that low-energy bound states, expected for sign-changing gap structures, are not induced by nonmagnetic impurities. This provides bulk evidence for $s_{++}$-wave superconductivity without sign reversal.

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arXiv2017

Ising-type Magnetic Anisotropy in CePd$_2$As$_2$

We investigated the anisotropic magnetic properties of CePd$_2$As$_2$ by magnetic, thermal and electrical transport studies. X-ray diffraction confirmed the tetragonal ThCr$_2$Si$_2$-type structure and the high-quality of the single crystals. Magnetisation and magnetic susceptibility data taken along the different crystallographic directions evidence a huge crystalline electric field (CEF) induced Ising-type magneto-crystalline anisotropy with a large $c$-axis moment and a small in-plane moment at low temperature. A detailed CEF analysis based on the magnetic susceptibility data indicates an almost pure $\langle\pm5/2 \rvert$ CEF ground-state doublet with the dominantly $\langle\pm3/2 \rvert$ and the $\langle\pm1/2 \rvert$ doublets at 290 K and 330 K, respectively. At low temperature, we observe a uniaxial antiferromagnetic (AFM) transition at $T_N=14.7$ K with the crystallographic $c$-direction being the magnetic easy-axis. The magnetic entropy gain up to $T_N$ reaches almost $R\ln2$ indicating localised $4f$-electron magnetism without significant Kondo-type interactions. Below $T_N$, the application of a magnetic field along the $c$-axis induces a metamagnetic transition from the AFM to a field-polarised phase at $μ_0H_{c0}=0.95$ T, exhibiting a text-book example of a spin-flip transition as anticipated for an Ising-type AFM.

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arXiv2017

GdRh$_2$Si$_2$: An exemplary tetragonal system for antiferromagnetic order with weak in-plane anisotropy

The anisotropy of magnetic properties commonly is introduced in textbooks using the case of an antiferromagnetic system with Ising type anisotropy. This model presents huge anisotropic magnetization and a pronounced metamagnetic transition and is well-known and well-documented both, in experiments and theory. In contrast, the case of an antiferromagnetic $X$-$Y$ system with weak in-plane anisotropy is only poorly documented. We studied the anisotropic magnetization of the compound GdRh$_2$Si$_2$ and found that it is a perfect model system for such a weak-anisotropy setting because the Gd$^{3+}$ ions in GdRh$_2$Si$_2$ have a pure spin moment of S=7/2 which orders in a simple AFM structure with ${\bf Q} = (001)$. We observed experimentally in $M(B)$ a continuous spin-flop transition and domain effects for field applied along the $[100]$- and the $[110]$-direction, respectively. We applied a mean field model for the free energy to describe our data and combine it with an Ising chain model to account for domain effects. Our calculations reproduce the experimental data very well. In addition, we performed magnetic X-ray scattering and X-ray magnetic circular dichroism measurements, which confirm the AFM propagation vector to be ${\bf Q} = (001)$ and indicate the absence of polarization on the rhodium atoms.

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arXiv2017

Fully gapped superconductivity with no sign change in the prototypical heavy-fermion CeCu2Si2

In exotic superconductors including high-$T_c$ copper-oxides, the interactions mediating electron Cooper-pairing are widely considered to have a magnetic rather than the conventional electron-phonon origin. Interest in such exotic pairing was initiated by the 1979 discovery of heavy-fermion superconductivity in CeCu$_2$Si$_2$, which exhibits strong antiferromagnetic fluctuations. A hallmark of unconventional pairing by anisotropic repulsive interactions is that the superconducting energy gap changes sign as a function of the electron momentum, often leading to nodes where the gap goes to zero. Here, we report low-temperature specific heat, thermal conductivity and magnetic penetration depth measurements in CeCu$_2$Si$_2$, demonstrating the absence of gap nodes at any point on the Fermi surface. Moreover, electron-irradiation experiments reveal that the superconductivity survives even when the electron mean free path becomes substantially shorter than the superconducting coherence length. This indicates that superconductivity is robust against impurities, implying that there is no sign change in the gap function. These results show that, contrary to long-standing belief, heavy electrons with extremely strong Coulomb repulsions can condense into a fully-gapped s-wave superconducting state, which has an on-site attractive pairing interaction.

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arXiv2016

Valence fuctuation and magnetic ordering in EuNi2(P1-xGex)2 single crystals

Unusual phases and phase transitions are seen at the magnetic-nonmagnetic boundary in Ce, Eu and Yb-based compounds. EuNi$_2$P$_{2}$ is a very unusual valence fluctuating Eu system, because at low temperatures the Eu valence stays close to 2.5 instead of approaching an integer value. Eu valence and thus the magnetic property in this system can be tuned by Ge substitution in P site as EuNi$_2$Ge$_{2}$ is known to exhibit antiferromagnetc (AFM) ordering of divalent Eu moments with $T_N$ = 30 K. We have grown EuNi$_2$(P$_{1-x}$Ge$_x$)$_2$ (0.0 $\leq$ $x$ $\leq$ 0.5) single crystals and studied their magnetic, thermodynamic and transport properties. Increasing Ge doping to $x >$ 0.4 results in a well-defined AFM ordered state with $T_N$ = 12 K for $x$ = 0.5. Moreover, the reduced value of magnetic entropy for $x$ = 0.5 at $T_N$ suggests the presence of valance fluctuation/ Kondo effect in this compound. Interestingly, the specific heat exhibits an enhanced Sommerfeld coefficient upon Ge doping. Subsequently, electronic structure calculations lead to a non-integral valence in EuNi$_2$P$_{2}$ but a stable divalent Eu state in EuNi$_2$Ge$_{2}$ which is in good agreement with experimental results.

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arXiv2016

Unique magnetic structure of YbCo$_2$Si$_2$

We report on the results of powder and single crystal neutron diffraction to investigate the magnetic order in YbCo$_2$Si$_2$ below the Néel temperature $T_{\rm N} = 1.7~$K in detail. Two different magnetically ordered phases can clearly be distinguished. At lowest temperatures a commensurate magnetic structure with a propagation vector ${\bf k}_1 = (0.25~ 0.25~ 1)$ is found, while the intermediate phase ($T > 0.9~$K) is characterized by an incommensurate magnetic structure with ${\bf k}_2 = (0.25~ 0.086~ 1)$. The magnetic structure in YbCo$_2$Si$_2$ is in marked contrast to all other known RCo$_2$Si$_2$ compounds (R = rare earth element) likely due to some itineracy of the Yb 4f states being responsible for the magnetism.

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arXiv2016

Remarkable magnetostructural coupling around the magnetic transition in CeCo$_{0.85}$Fe$_{0.15}$Si

We report a detailed study of the magnetic properties of CeCo$_{0.85}$Fe$_{0.15}$Si under high magnetic fields (up to 16 Tesla) measuring different physical properties such as specific heat, magnetization, electrical resistivity, thermal expansion and magnetostriction. CeCo$_{0.85}$Fe$_{0.15}$Si becomes antiferromagnetic at $T_N \approx$ 6.7 K. However, a broad tail (onset at $T_X \approx$ 13 K) in the specific heat precedes that second order transition. This tail is also observed in the temperature derivative of the resistivity. However, it is particularly noticeable in the thermal expansion coefficient where it takes the form of a large bump centered at $T_X$. A high magnetic field practically washes out that tail in the resistivity. But surprisingly, the bump in the thermal expansion becomes a well pronounced peak fully split from the magnetic transition at $T_N$. Concurrently, the magnetoresistance also switches from negative to positive just below $T_X$. The magnetostriction is considerable and irreversible at low temperature ($\frac {ΔL}{L} \left(16 T\right) \sim$ 4$\times$10$^{-4}$ at 2 K) when the magnetic interactions dominate. A broad jump in the field dependence of the magnetostriction observed at low $T$ may be the signature of a weak ongoing metamagnetic transition. Taking altogether, the results indicate the importance of the lattice effects in the development of the magnetic order in these alloys.

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arXiv2015

Avoided ferromagnetic quantum critical point in CeRuPO

CeRuPO is a rare example of a ferromagnetic (FM) Kondo-lattice system. External pressure suppresses the ordering temperature to zero at about $p_c\approx3$ GPa. Our ac-susceptibility and electrical-resistivity investigations evidence that the type of magnetic ordering changes from FM to antiferromagnetic (AFM) at about $p^*\approx0.87$ GPa. Studies in applied magnetic fields suggest that ferromagnetic and antiferromagnetic correlations compete for the ground state at $p>p^*$, but finally the AFM correlations win. The change in the magnetic ground-state properties is closely related to the pressure evolution of the crystalline-electric-field level (CEF) scheme and the magnetic Ruderman-Kittel-Kasuya-Yosida (RKKY) exchange interaction. The Néel temperature disappears abruptly in a first-order-like fashion at $p_c$, hinting at the absence of a quantum critical point. This is consistent with the low-temperature transport properties exhibiting Landau-Fermi-liquid (LFL) behavior in the whole investigated pressure range up to 7.5 GPa.

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arXiv2014

Local character of the highest antiferromagnetic Ce-system CeTi{1-x}Sc{x} Ge

The highest antiferromagnetic (AFM) temperature in Ce based compounds has been reported for CeScGe with Tn=47K, but its local or itinerant nature was not deeply investigated yet. In order to shed more light into this unusually high ordering temperature we have investigated structural, magnetic, transport and thermal properties of CeTi{1-x}Sc{x}Ge alloys within the range of stability of the CeScSi-type structure: 0.25<x<1. Along this concentration range, this strongly anisotropic system presents a complex magnetic phase diagram with a continuous modification of its magnetic behavior, from ferromagnetism (FM)for 0.25<x<0.50 (with 7K<Tc<16K) to AFM for 0.60<x<1 (with 19K<Tn<47K). The onset of the AFM phase is associated to a metamagnetic transition with a critical field increasing from H{cr}=0 at x~0.55 to ~6Tesla at x=1, coincident with an increasing contribution of the first excited crystal electric field doublet. At a critical point x{cr}=0.65 a second transition appears at Tl<Tn. In contrast to observations in itinerant systems like CeRh{2}Si{2} or CeRh{3}B{2}, no evidences for significant hybridization of the 4f electrons at large Sc contents were found. Therefore, the exceptionally large Tn of CeScGe can be attributed to an increasing RKKY inter-layer interaction as Sc content grows.

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arXiv2014

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 λ-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.

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arXiv2014

Exploring high temperature magnetic order in CeTi_1-xSc_xGe

Most of magnetic transitions related to Ce ordering are found below T_ord~12K. Among the few cases exceeding that temperature, two types of behaviors can be distinguished. One of them is related to the rare cases of Ce binary compounds formed in BCC structures, with a quartet ground state, whose degeneracy is reduced by undergoing different types of transitions mostly structural. The other group shows evidences of itinerant character with the outstanding example of CeRh_3B_2 showing the highest T_ord=115K. The second highest ordering temperature has been reported for CeScGe with T_ord=47K, but the nature of this magnetic state has not been investigated very deeply. In order to shed more light into this unusual high temperature ordering we studied the structural, magnetic, transport and thermal properties of CeTi_1-xSc_xGe alloys in the stability range of the CeScSi-type structure 0.25 0.65, the magnetic phase boundary splits into two transitions, with an intermediate phase presenting incommensurate spin density waves features.

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arXiv2014

Heavy fermion and Kondo lattice behavior in the itinerant ferromagnet CeCrGe3

Physical properties of polycrystalline CeCrGe$_{3}$ and LaCrGe$_{3}$ have been investigated by x-ray absorption spectroscopy, magnetic susceptibility $χ(T)$, isothermal magnetization M(H), electrical resistivity $ρ(T)$, specific heat C($T$) and thermoelectric power S($T$) measurements. These compounds are found to crystallize in the hexagonal perovskite structure (space group \textit{P6$_{3}$/mmc}), as previously reported. The $ρ(T)$, $χ(T)$ and C($T$) data confirm the bulk ferromagnetic ordering of itinerant Cr moments in LaCrGe$_{3}$ and CeCrGe$_{3}$ with $T_{C}$ = 90 K and 70 K respectively. In addition a weak anomaly is also observed near 3 K in the C($T$) data of CeCrGe$_{3}$. The T dependences of $ρ$ and finite values of Sommerfeld coefficient $γ$ obtained from the specific heat measurements confirm that both the compounds are of metallic character. Further, the $T$ dependence of $ρ$ of CeCrGe$_{3}$ reflects a Kondo lattice behavior. An enhanced $γ$ of 130 mJ/mol\,K$^{2}$ together with the Kondo lattice behavior inferred from the $ρ(T)$ establish CeCrGe$_{3}$ as a moderate heavy fermion compound with a quasi-particle mass renormalization factor of $\sim$ 45.

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arXiv2013

Strong ferromagnetism at the surface of an antiferromagnet caused by buried magnetic moments

Carrying a large, pure spin magnetic moment of 7 $μ$bohr/atom in the half-filled 4f shell, divalent europium is an outstanding element for assembling novel magnetic devices in which a two-dimensional electron gas (2DEG) is polarized due to exchange interaction with an underlying magnetically-active Eu layer, even in the absence of a magnetic field. A natural example for such geometry is the intermetallic layered material EuRh$_2$Si$_2$, in which magnetically active layers of Eu are well separated from each other by non-magnetic Si-Rh-Si trilayers. Applying angle-resolved photoelectron spectroscopy (ARPES) to this system, we discovered a large spin splitting of a Shockley-type surface state formed by itinerant electrons of the Si-Rh-Si surface related trilayer. ARPES shows that the splitting sets in below approx. 32.5K and quickly saturates to around 150meV upon cooling. Interestingly, this temperature is substantially higher than the order temperature of the Eu 4f moments (approx. 24.5K) in the bulk. Our results clearly show that the magnetic exchange interaction between the surface state and the buried 4f moments in the 4th subsurface layer is the driving force for the formation of itinerant ferromagnetism at the surface. We demonstrate that the observed spin splitting of the surface state, reflecting properties of 2DEG, is easily controlled by temperature. Such a splitting may also be induced into states of functional surface layers deposited onto the surface of EuRh$_2$Si$_2$ or similarly ordered magnetic materials with metallic or semiconducting properties.

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