arXiv subjects

N. Caroca-Canales

Publications and source records attributed to N. Caroca-Canales.

13 recordsLinked to original sources

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.

cond-mat.str-el↗

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.

cond-mat.str-el↗

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.

cond-mat.str-el↗

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.

cond-mat.str-el↗

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.

cond-mat.str-el↗

arXiv2013

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 Neél 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.

cond-mat.str-el↗

arXiv2012

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↗

arXiv2008

Effect of pressure on the magnetostructural transition in SrFe2As2

We present a systematic pressure study of poly- and single crystalline SrFe2As2 by electrical resistivity and X-ray diffraction measurements. SrFe2As2 exhibits a structural phase transition from a tetragonal to an orthorhombic phase at T0=205 K. The structural phase transition is intimately linked to a spin-density-wave transition taking place at the same temperature. Our pressure experiments show that T0 shifts to lower temperatures with increasing pressure. We can estimate a critical pressure of 4 to 5 GPa for the suppression of T0 to zero temperature. At pressures above 2.5 GPa the resistivity decreases significantly below Tx=40 K hinting at the emergence of superconductivity but no zero-resistance state is observed up to 3 GPa.

cond-mat.supr-con↗

arXiv2008

Columnar magnetic structure coupled with orthorhombic distortion in the antiferromagnetic iron arsenide SrFe$_2$As$_2$

Neutron powder diffraction experiments were carried out on polycrystalline SrFe$_2$As$_2$ in order to determine the magnetic structure and its relationship with the crystallographic one. Below $T_0$=205 K, magnetic reflections appear simultaneously with the onset of the orthorhombic distortion. From a detailed Rietveld analysis, the magnetic propagation vector of SrFe$_2$As$_2$ is determined to be {\textit{\textbf{q}}}=(1 0 1); the coupling of Fe moments is antiferromagnetic along the longer $a$ direction within the Fe-As layer, and the interlayer coupling is antiferromagnetic as well. The size of the Fe magnetic moment is deduced to be 1.01(3) $μ_{\rm B}$ with an orientation parallel to the a-axis. The temperature dependence of the magnetic moment shows excellent agreement with not only that of the muon precession frequency but also with that of the structural distortion, revealing the strong coupling of the columnar magnetic order and the structural distortion in SrFe$_2$As$_2$.

cond-mat.supr-con↗

arXiv2008

Strong coupling between magnetic and structural order parameters in SrFe2As2

X-ray and Neutron diffraction as well as muon spin relaxation and Mössbauer experiments performed on SrFe$_2$As$_2$ polycrystalls confirm a sharp first order transition at $T_0 = 205$,K corresponding to an orthorhombic phase distortion and to a columnar antiferromagnetic Fe ordering with a propagation vector (1,0,1), and a larger distortion and larger size of the ordered moment than reported for BaFe$_2$As$_2$. The structural and the magnetic order parameters present an remarkable similarity in their temperature dependence from $T_0$ down to low temperatures, showing that both phenomena are intimately connected. Accordingly, the size of the ordered Fe moments scale with the lattice distortion when going from SrFe$_2$As$_2$ to BaFe$_2$As$_2$. Full-potential band structure calculations confirm that the columnar magnetic order and the orthorhombic lattice distortion are intrinsically tied to each other.

cond-mat.supr-con↗

arXiv2008

Magnetic and structural transitions in layered FeAs systems: AFe2As2 versus RFeAsO compounds

Resistivity, specific heat and magnetic susceptibility measurements performed on SrFe2As2 samples evidence a behavior very similar to that observed in LaFeAsO and BaFe2As2 with the difference that the formation of the SDW and the lattice deformation occur in a pronounced first order transition at T_0=205K. Comparing further data evidences that the Fe-magnetism is stronger in SrFe2As2 and in EuFe2As2 than in the other layered FeAs systems investigated up to now. Full potential LDA band structure calculations confirm the large similarity between the compounds, especially for the relevant low energy Fe 3d states. The relation between structural details and magnetic order is analyzed.

cond-mat.supr-con↗

arXiv2006

Quantum criticality in the cubic heavy-fermion system CeIn_{3-x}Sn_x

We report a comprehensive study of CeIn$_{3-x}$Sn$_x$ $(0.55 \leq x \leq 0.8)$ single crystals close to the antiferromagnetic (AF) quantum critical point (QCP) at $x_c\approx 0.67$ by means of the low-temperature thermal expansion and Grüneisen parameter. This system represents the first example for a {\it cubic} heavy fermion (HF) in which $T_{\rm N}$ can be suppressed {\it continuously} down to T=0. A characteristic sign change of the Grüneisen parameter between the AF and paramagnetic state indicates the accumulation of entropy close to the QCP. The observed quantum critical behavior is compatible with the predictions of the itinerant theory for three-dimensional critical spinfluctuations. This has important implications for the role of the dimensionality in HF QCPs.

cond-mat.str-el↗

arXiv2006

Quantum Criticality in doped CePd_1-xRh_x Ferromagnet

CePd_1-xRh_x alloys exhibit a continuous evolution from ferromagnetism (T_C= 6.5 K) at x = 0 to a mixed valence (MV) state at x = 1. We have performed a detailed investigation on the suppression of the ferromagnetic (F) phase in this alloy using dc-(χ_dc) and ac-susceptibility (χ_ac), specific heat (C_m), resistivity (ρ) and thermal expansion (β) techniques. Our results show a continuous decrease of T_C (x) with negative curvature down to T_C = 3K at x*= 0.65, where a positive curvature takes over. Beyond x*, a cusp in cac is traced down to T_C* = 25 mK at x = 0.87, locating the critical concentration between x = 0.87 and 0.90. The quantum criticality of this region is recognized by the -log(T/T_0) dependence of C_m/T, which transforms into a T^-q (~0.5) one at x = 0.87. At high temperature, this system shows the onset of valence instability revealed by a deviation from Vegard's law (at x_V~0.75) and increasing hybridization effects on high temperature χ_dc and ρ. Coincidentally, a Fermi liquid contribution to the specific heat arises from the MV component, which becomes dominant at the CeRh limit. In contrast to antiferromagnetic systems, no C_m/T flattening is observed for x > x_cr rather the mentioned power law divergence, which coincides with a change of sign of β. The coexistence of F and MV components and the sudden changes in the T dependencies are discussed in the context of randomly distributed magnetic and Kondo couplings.

cond-mat.str-el↗