arXiv subjects

P. Lejay

Publications and source records attributed to P. Lejay.

At least 37 records · Page 2Linked to original sources

arXiv2015

Optical conductivity of URu$_2$Si$_2$ in the Kondo Liquid and Hidden-Order Phases

We measured the polarized optical conductivity of URu$_2$Si$_2$ from room temperature down to 5 K, covering the Kondo state, the coherent Kondo liquid regime, and the hidden-order phase. The normal state is characterized by an anisotropic behavior between the ab plane and c axis responses. The ab plane optical conductivity is strongly influenced by the formation of the coherent Kondo liquid: a sharp Drude peak develops and a hybridization gap at 12 meV leads to a spectral weight transfer to mid-infrared energies. The c axis conductivity has a different behavior: the Drude peak already exists at 300 K and no particular anomaly or gap signature appears in the coherent Kondo liquid regime. When entering the hidden-order state, both polarizations see a dramatic decrease in the Drude spectral weight and scattering rate, compatible with a loss of about 50 % of the carriers at the Fermi level. At the same time a density-wave like gap appears along both polarizations at about 6.5 meV at 5 K. This gap closes respecting a mean field thermal evolution in the ab plane. Along the c axis it remains roughly constant and it "fills up" rather than closing.

cond-mat.str-el↗

arXiv2015

Slow oscillations of in-plane magnetoresistance in strongly anisotropic quasi-two-dimensional rare-earth tritellurides

Slow oscillations of the in-plane magnetoresistance are observed in the rare-earth tritellurides and proposed as an effective tool to determine the parameters of electronic structure in various strongly anisotropic quasi-two-dimensional compounds. These oscillations do not originate from the small Fermi surface pockets, as revealed usually by the Shubnikov-de-Haas oscillations, but from the entanglement of close frequencies due to a finite interlayer transfer integral $t_z$, which allows to estimate its value. For TbTe$_3$ and GdTe$_3$ we obtain the estimate $t_z\approx 1$ meV.

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arXiv2015

Anisotropy tuned magnetic order in pyrochlore iridates

The magnetic behavior of polycrystalline samples of Er$_2$Ir$_2$O$_7$ and Tb$_2$Ir$_2$O$_7$ pyrochlores is studied by magnetization measurements and neutron diffraction. Both compounds undergo a magnetic transition at 140 and 130 K respectively, associated with an ordering of the Ir sublattice, signaled by thermomagnetic hysteresis. In Tb$_2$Ir$_2$O$_7$, we show that the Ir molecular field leads the Tb magnetic moments to order below 40 K in the all-in/all-out magnetic arrangement. No sign of magnetic long range order on the Er sublattice is evidenced in Er$_2$Ir$_2$O$_7$ down to 0.6 K where a spin freezing is detected. These contrasting behaviors result from the competition between the Ir molecular field and the different single-ion anisotropy of the rare-earths on which it is acting. Additionally, this strongly supports the all-in/all-out iridium magnetic order.

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arXiv2014

Giant magnetic-field dependence of the coupling between spin Tomonaga-Luttinger liquids in BaCo2V2O8

We use nuclear magnetic resonance to map the complete low-temperature phase diagram of the antiferromagnetic Ising-like spin-chain system BaCo2V2O8 as a function of the magnetic field applied along the chains. In contrast to the predicted crossover from the longitudinal incommensurate phase to the transverse antiferromagnetic phase, we find a sequence of three magnetically ordered phases between the critical fields 3.8 T and 22.8 T. Their origin is traced to the giant magnetic-field dependence of the total effective coupling between spin chains, extracted to vary by a factor of 24. We explain this novel phenomenon as emerging from the combination of nontrivially coupled spin chains and incommensurate spin fluctuations in the chains treated as Tomonaga-Luttinger liquids.

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arXiv2014

Lattice dynamics of the heavy fermion compound URu$_2$Si$_2$

We report a comprehensive investigation of the lattice dynamics of URu$_2$Si$_2$ as a function of temperature using Raman scattering, optical conductivity and inelastic neutron scattering measurements as well as theoretical {\it ab initio} calculations. The main effects on the optical phonon modes are related to Kondo physics. The B$_{1g}$ ($Γ_3$ symmetry) phonon mode slightly softens below $\sim$100~K, in connection with the previously reported softening of the elastic constant, $C_{11}-C_{12}$, of the same symmetry, both observations suggesting a B$_{1g}$ symmetry-breaking instability in the Kondo regime. Through optical conductivity, we detect clear signatures of strong electron-phonon coupling, with temperature dependent spectral weight and Fano line shape of some phonon modes. Surprisingly, the line shapes of two phonon modes, E$_u$(1) and A$_{2u}$(2), show opposite temperature dependencies. The A$_{2u}$(2) mode loses its Fano shape below 150 K, whereas the E$_u$(1) mode acquires it below 100~K, in the Kondo cross-over regime. This may point out to momentum-dependent Kondo physics. By inelastic neutron scattering measurements, we have drawn the full dispersion of the phonon modes between 300~K and 2~K. No remarkable temperature dependence has been obtained including through the hidden order transition. {\it Ab initio} calculations with the spin-orbit coupling are in good agreement with the data except for a few low energy branches with propagation in the (a,b) plane.

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arXiv2013

Spontaneous breaking of isotropy observed in the electronic transport of rare-earth tritellurides

We show that the isotropic conductivity in the normal state of rare-earth tritelluride RTe_3 compounds is broken by the occurrence of the unidirectional charge density wave (CDW) in the (a,c) plane below the Peierls transition temperature. In contrast with quasi-one-dimensional systems, the resistivity anomaly associated with the CDW transition is strong in the direction perpendicular to the CDW wave vector Q (a-axis) and very weak in the CDW wave vector Q direction (c-axis). We qualitatively explain this result by calculating the electrical conductivity for the electron dispersion with momentum-dependent CDW gap as determined by angle-resolved photoemission spectroscopy (ARPES).

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arXiv2013

Dzyaloshinsky-Moriya driven helical-butterfly structure in Ba3NbFe3Si2O14

We have used soft x-ray magnetic diffraction at the Fe3+ L2,3 edges to examine to what extent the Dzyaloshinsky-Moriya interaction in Ba3NbFe3Si2O14 influences its low temperature magnetic structure. A modulated component of the moments along the c-axis is present, adding to the previously proposed helical magnetic configuration of co-planar moments in the a,b-plane. This leads to a helical-butterfly structure and suggests that both the multi-axial in-plane and the uniform out-of-plane Dzyaloshinsky-Moriya vectors are relevant. A non zero orbital magnetic signal is also observed at the oxygen K edge, which reflects the surprisingly strong hybridization between iron 3d and oxygen 2p states, given the nominal spherical symmetry of the Fe3+ half filled shell.

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arXiv2013

Momentum-resolved evolution of the Kondo lattice into 'hidden-order' in URu2Si2

We study, using high-resolution angle-resolved photoemission spectroscopy, the evolution of the electronic structure in URu2Si2 at the Gamma, Z and X high-symmetry points from the high-temperature Kondo-screened regime to the low-temperature `hidden-order' (HO) state. At all temperatures and symmetry points, we find structures resulting from the interaction between heavy and light bands, related to the Kondo lattice formation. At the X point, we directly measure a hybridization gap of 11 meV already open at temperatures above the ordered phase. Strikingly, we find that while the HO induces pronounced changes at Gamma and Z, the hybridization gap at X does not change, indicating that the hidden-order parameter is anisotropic. Furthermore, at the Gamma and Z points, we observe the opening of a gap in momentum in the HO state, and show that the associated electronic structure results from the hybridization of a light electron band with the Kondo-lattice bands characterizing the paramagnetic state.

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arXiv2013

Non-magnetic doping induced magnetism in Li doped SnO2 nanoparticles

We address the possibility of non-magnetic doping induced magnetism, in Li doped SnO2 nano-particles. The compounds have been prepared by solid state route at equilibrium and were found to be crystallized in single rutile phase. The magnetization measurements have shown that Li-doping induces magnetism in SnO2 for a particular range of Li concentration. However, for other Li concentrations, including pure SnO2, the samples exhibit diamagnetism. To investigate the possible origin of the induced magnetism, we have studied the variation of the magnetization as a function of the average nano-particle radius. Possible scenarios for the appearance of magnetism in these compounds are discussed.

cond-mat.mtrl-sci↗

arXiv2013

Field-induced magnetic behavior in quasi-one-dimensional Ising-like antiferromagnet BaCo2V2O8: A single-crystal neutron diffraction study

BaCo2V2O8 is a nice example of a quasi-one-dimensional quantum spin system that can be described in terms of Tomonaga-Luttinger liquid physics. This is explored in the present study where the magnetic field-temperature phase diagram is thoroughly established up to 12 T using single-crystal neutron diffraction. The transition from the Néel phase to the incommensurate longitudinal spin density wave (LSDW) phase through a first-order transition, as well as the critical exponents associated with the paramagnetic to ordered phase transitions, and the magnetic order both in the Néel and in the LSDW phase are determined, thus providing a stringent test for the theory.

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arXiv2012

Optical spectroscopy shows that the normal state of URu$_2$Si$_2$ is an anomalous Fermi liquid

Fermi showed that electrons, as a result of their quantum nature, form a gas of particles where the temperature and density follow the so called Fermi distribution. In a metal, as shown by Landau, that despite their strong Coulomb interaction with each other and the positive background ions, the electrons continue to act like free quantum mechanical particles but with enhanced masses. This state of matter, the Landau-Fermi liquid, is recognized experimentally by an electrical resistivity that is proportional to the square of the absolute temperature plus a term proportional to the square of the frequency of the applied field. Calculations show that, if electron-electron scattering dominates the resistivity in a Landau Fermi liquid, the ratio of the two terms, $b$ has the universal value of {\em b} = 4. We find that in the normal state of the heavy Fermion metal URu$_2$Si$_2$, instead of the Fermi liquid value of 4 the coefficient $b$ =1 $\pm$ 0.1. This unexpected result implies that the electrons in this material are experiencing a unique scattering process. This scattering is intrinsic and we suggest that, the uranium $f$ electrons do not hybridize to form a coherent Fermi liquid but instead act like a dense array of elastic impurities, interacting incoherently with the charge carriers. This behavior is not restricted to URu$_2$Si$_2$. Fermi liquid like states with $b \neq$ 4 have been observed in a number of disparate systems but the significance of this result has not been recognized.

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arXiv2012

Antiferromagnetic criticality at a heavy-fermion quantum phase transition

The interpretation of the magnetic phase diagrams of strongly correlated electron systems remains controversial. In particular, the physics of quantum phase transitions, which occur at zero temperature, is still enigmatic. Heavy-fermion compounds aretextbook examples of quantum criticality, as doping, or the application of pressure or a magnetic field can lead to a quantum phase transition between a magnetically ordered state and a paramagnetic regime. A central question concerns the microscopic nature of the critical quantum fluctuations. Are they antiferromagnetic or of local origin? Here we demonstrate, using inelastic neutron scattering experiments, that the quantum phase transition in the heavy-fermion system Ce1-xLaxRu2Si2 is controlled by fluctuations of the antiferromagnetic order parameter. At least for this heavy-fermion family, the Hertz-Millis-Moriya spin fluctuation approach seems to be a sound basis for describing the quantum antiferromagnetic-paramagnetic instability.

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arXiv2012

Quantum Tunneling in Half-Integer-Spin Kagome-Lattice Langasites

Employing the muon spin relaxation technique we evidence temperature independent magnetic fluctuations persisting down to the lowest temperatures in the samarium-based ($J=5/2$) kagome-lattice Langasite. A detailed bulk-magnetization characterization and comparison to the neodymium-based ($J=9/2$) compound allow us to assign the persistent spin dynamics to a quantum tunneling process. This is facilitated by pairwise anisotropic magnetic interactions, leading to a universal scaling of the muon relaxation. Our study reveals a remarkable analogy between weakly interacting half-integer-spin rare-earth magnets and molecular nanomagnets.

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arXiv2012

Sliding charge-density-wave in two-dimensional rare-earth tellurides

Nonlinear transport properties are reported in the layered DyTe$_3$ compound at temperature below the charge-density-wave (CDW) transition, $T_P=302$ K. Conductivity is increasing sharply above the threshold electric field. Under application of a rf field Shapiro steps are clearly observed. These features demonstrate for the first time CDW sliding in two-dimensional compounds.

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arXiv2012

Spin-chain system as a tunable simulator of frustrated planar magnetism

At low temperatures, weakly coupled spin chains develop a magnetic order that reflects the character of gapless spin fluctuations along the chains. Using nuclear magnetic resonance, we identify and characterize two ordered states in the gapless region of the antiferromagnetic, Ising-like spin-chain system BaCo2V2O8, both arising from the incommensurate fluctuations along the chains. They correspond to the columnar and ferromagnetic ordered states of the frustrated J1-J2 spin model on a square lattice, where the spins are encoded in original spin chains. As a result of field-dependent incommensurate fluctuations and frustrated interchain interaction, J1 can be tuned continuously with the magnetic field, and its value with respect to a fixed J2 selects the ordered state. Spin-chain systems can thus be used as tunable simulators of frustrated planar magnetism.

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arXiv2011

Role of Antisymmetric Exchange in Selecting Magnetic Chirality in Ba$_3$NbFe$_3$Si$_2$O$_{14}$

We present electron spin resonance (ESR) investigation of the acentric \FeLang, featuring a unique single-domain double-chiral magnetic ground state. Combining simulations of the ESR line-width anisotropy and the antiferromagnetic-resonance modes allows us to single out the Dzyaloshinsky-Moriya (DM) interaction as the leading magnetic anisotropy term. We demonstrate that the rather minute out-of-plane DM component $d_c=45$ mK is responsible for selecting a unique ground state, which endures thermal fluctuations up to astonishingly high temperatures.

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arXiv2011

Absence of Ferromagnetism in Mn-doped Tetragonal Zirconia

In a recent letter, it has been predicted within first principle studies that Mn-doped ZrO2 compounds could be good candidate for spintronics application because expected to exhibit ferromagnetism far beyond room temperature. Our purpose is to address this issue experimentally for Mn-doped tetragonal zirconia. We have prepared polycrystalline samples of Y0.15(Zr0.85-yMny)O2 (y=0, 0.05, 0.10, 0.15 & 0.20) by using standard solid state method at equilibrium. The obtained samples were carefully characterized by using x-ray diffraction, scanning electron microscopy, elemental color mapping, X-ray photoemission spectroscopy and magnetization measurements. From the detailed structural analyses, we have observed that the 5% Mn doped compound crystallized into two symmetries (dominating tetragonal & monoclinic), whereas higher Mn doped compounds are found to be in the tetragonal symmetry only. The spectral splitting of the Mn 3s core-level x-ray photoelectron spectra confirms that Mn ions are in the Mn3+ oxidation state and indicate a local magnetic moment of about 4.5 μB/Mn. Magnetic measurements showed that compounds up to 10% of Mn doping are paramagnetic with antiferromagnetic interactions. However, higher Mn doped compound exhibits local ferrimagnetic ordering. Thus, no ferromagnetism has been observed for all Mn-doped tetragonal ZrO2 samples.

cond-mat.mtrl-sci↗

arXiv2010

Is room temperature ferromagnetism possible in K-doped SnO2?

Ab initio studies have theoretically predicted room temperature ferromagnetism in crystalline SnO2, ZrO2 and TiO2 doped with non magnetic element from the 1A column as K and Na. Our purpose is to address experimentally the possibility of magnetism in both Sn1-xKxO2 and Sn1-xCaxO2 compounds. The samples have been prepared using equilibrium methods of standard solid state route. Our study has shown that both Sn1-xCaxO2 and Sn1-xKxO2 structure is thermodynamically unstable and leads to a phase separation, as shown by X-ray diffraction and detailed micro-structural analyses with high resolution transmission electron microscopy (TEM). In particular, the crystalline SnO2 grains are surrounded by K-based amorphous phase. In contrast to Ca: SnO2 samples we have obtained a magnetic phase in K: SnO2 ones, but no long range ferromagnetic order. The K: SnO2 samples exhibit a moments of the order of 0.2 μB/K /ion, in contrast to ab-initio calculations which predict 3μB, where K atoms are on the Sn crystallographic site. The apparent contradictions between our experiments and first principle studies are discussed.

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