arXiv subjects

G. Dhalenne

Publications and source records attributed to G. Dhalenne.

At least 19 recordsLinked to original sources

arXiv2014

Inhomogeneous ordering in weakly coupled Heisenberg $S=1/2$ chains with random bonds

Long range magnetic ordering in the quasi-one-dimensional random-bond antiferromagnet BaCu$_2$(Si$_{1-x}$Ge$_{x}$)$_2$O$_7$ is studied in $μ$SR experiments as a function of disorder strength. Compared to the disorder-free parent materials, the saturation ordered moment is found to be considerably reduced. Moreover, even in weakly disordered species, the magnetically ordered state is shown to be highly inhomogeneous. The results are interpreted in terms of weakly coupled random spin chains, governed by the ``infinite randomness`` fixed point.

cond-mat.str-el↗

arXiv2012

Dimensional crossover of spin chains in a transverse staggered field: an NMR study

Heisenberg spin-1/2 chain materials are known to substantially alter their static and dynamic properties when experiencing an effective transverse staggered field originating from the varying local environment of the individual spins. We present a temperature-, angular- and field-dependent 29Si NMR study of the model compound BaCu2Si2O7. The experimental data are interpreted in terms of the divergent low-temperature transverse susceptibility, predicted by theory for spin chains in coexisting longitudinal and transverse staggered fields. Our analysis first employs a finite-temperature "Density Matrix Renormalization Group" (DMRG) study of the relevant one-dimensional Hamiltonian. Next we compare our numerical with the presently known analytical results. With an analysis based on crystal symmetries we show how the anisotropic contribution to the sample magnetization is experimentally accessible even below the ordering temperature, in spite of its competition with the collinear order parameter of the antiferromagnetic phase. The modification of static and dynamic properties of the system due to the presence of a local transverse staggered field (LTSF) acting on the one-dimensional spin array are argued to cause the unusual spin reorientation transitions observed in BaCu2Si2O7. On the basis of a Ginzburg-Landau type analysis, we discuss aspects of competing spin structures in the presence of magnetic order and the enhanced transverse susceptibility.

cond-mat.str-el↗

arXiv2010

Multiple spin-flop phase diagram of BaCu2Si2O7

The quasi one-dimensional compound BaCu2Si2O7 demonstrates numerous spin-reorientation transitions both for a magnetic field applied along the easy axis of magnetization, and for a magnetic field applied perpendicular to it. The magnetic phase diagram for all three principal orientations is obtained by magnetization and specific heat measurements. Values of all critical fields and low-temperature values of magnetization jumps are determined for all transitions.

cond-mat.str-el↗

arXiv2010

Field-Induced magnetic structures in Tb2Ti2O7 at low temperatures: From spin-ice to spin-flip structures

We studied the field-induced magnetic structures of the Tb2Ti2O7 pyrochlore by single-crystal neutron diffraction with a magnetic field applied along a [110] axis, focusing on the influence of a small misalignment. Both induced magnetic structures with k=0 and k=(0,0,1) propagation vectors are found to be sensitive to the misalignment, which controls the magnitude and orientation of the Tb moments involved in the beta chains, with local [111] anisotropy axis perpendicular to the field. For k=0, spin-ice-like structures are observed for a misalignment of a few degrees, whereas other structures, where the Tb-beta moments flip by "melting" on the field axis, occur when the field is perfectly aligned. The field evolution of the k=0 structure is well reproduced by a molecular field model with anisotropic exchange. We give a complete symmetry analysis of the k=0 and k=(0,0,1) magnetic structures, both being described by the basis functions of single irreducible representations.

cond-mat.str-el↗

arXiv2010

Disentangling thermal and non-thermal excited states in a charge-transfer insulator by time-and-frequency resolved pump-probe spectroscopy

Time-and-frequency resolved pump-probe optical spectroscopy is used to investigate the effect of the impulsive injection of delocalized excitations through a charge-transfer process in insulating CuGeO3. A large broadening of the charge-transfer edge is observed on the sub-ps timescale. The modification of this spectral feature can not be attributed to the local increase of the effective temperature, as a consequence of the energy absorbed by the pump pulse. The measured modifications of the optical properties of the system are consistent with the creation of a non-thermal state, metastable on the ps timescale, after the pump-induced impulsive modification of the electron interactions.

cond-mat.str-el↗

arXiv2009

Ising versus XY anisotropy in frustrated R$_{2}$Ti$_{2}$O$_7$ compounds as seen by polarized neutrons

We studied the field induced magnetic order in R$_{2}$Ti$_{2}$O$_7$ pyrochlore compounds with either uniaxial (R=Ho, Tb) or planar (R=Er, Yb) anisotropy, by polarized neutron diffraction. The determination of the local susceptibility tensor \{$χ_\parallel,χ_\perp$\} provides a universal description of the field induced structures in the paramagnetic phase (2-270 K), whatever the field value (1-7 T) and direction. Comparison of the thermal variations of $χ_\parallel$ and $χ_\perp$ with calculations using the rare earth crystal field shows that exchange and dipolar interactions must be taken into account. We determine the molecular field tensor in each case and show that it can be strongly anisotropic.

cond-mat.str-el↗

arXiv2009

Low temperature and high pressure Raman and x-ray studies of pyrochlore Tb$_2$Ti$_2$O$_7$ : phonon anomalies and possible phase transition

We have carried out temperature and pressure-dependent Raman and x-ray measurements on single crystals of Tb$_2$Ti$_2$O$_7$. We attribute the observed anomalous temperature dependence of phonons to phonon-phonon anharmonic interactions. The quasiharmonic and anharmonic contributions to the temperature-dependent changes in phonon frequencies are estimated quantitatively using mode Grüneisen parameters derived from pressure-dependent Raman experiments and bulk modulus from high pressure x-ray measurements. Further, our Raman and x-ray data suggest a subtle structural deformation of the pyrochlore lattice at $\sim$ 9 GPa. We discuss possible implications of our results on the spin-liquid behaviour of Tb$_2$Ti$_2$O$_7$.

cond-mat.mtrl-sci↗

arXiv2008

Temperature dependent Raman and x-ray studies of spin-ice pyrochlore $Dy_2Ti_2O_7$ and non-magnetic pyrochlore $Lu_2Ti_2O_7$

We present here temperature-dependent Raman, x-ray diffraction and specific heat studies between room temperature and 12 K on single crystals of spin-ice pyrochlore compound $Dy_2Ti_2O_7$ and its non-magnetic analogue $Lu_2Ti_2O_7$. Raman data show a "new" band not predicted by factor group analysis of Raman-active modes for the pyrochlore structure in $Dy_2Ti_2O_7$, appearing below a temperature of $T_c=$110 K with a concomitant contraction of the cubic unit cell volume as determined from the powder x-ray diffraction analysis. Low temperature Raman experiments on O$^{18}$-isotope substituted $Dy_2Ti_2O_7$ confirm the phonon origin of the "new" mode. These findings, absent in $Lu_2Ti_2O_7$, suggest that the room temperature cubic lattice of the pyrochlore $Dy_2Ti_2O_7$ undergoes a "subtle" structural transformation near $T_c$. We find anomalous \textit{red-shift} of some of the phonon modes in both the $Dy_2Ti_2O_7$ and the $Lu_2Ti_2O_7$ as the temperature decreases, which is attributed to strong phonon-phonon anharmonic interactions.

cond-mat.mtrl-sci↗

arXiv2008

Field induced spin ice like orders in spin liquid Tb$_2$Ti$_2$O$_7$

We have studied the field induced magnetic structures in the spin liquid Tb$_2$Ti$_2$O$_7$, in a wide temperature (0.3$<$$T$$<$270 K) and field (0$<$$H$$<$7 T) range, by single crystal neutron diffraction with $\bf{H}$ // [110] axis. We combined unpolarized neutron data with polarized ones, analyzed within the local susceptibility model. A ferromagnetic-like structure with $\bf{k}$ = 0 propagation vector is induced, whose local order at low field and low temperature is akin to spin ice. The four Tb ions separate in $α$ and $β$ chains having different values of the magnetic moments, which is quantitatively explained by taking the crystal field anisotropy into account. Above 2 T and below 2 K, an antiferromagnetic-like structure with $\bf{k}$ = (0,0,1) is induced besides the $\bf{k}$ = 0 structure. It shows a reentrant behavior and extends over a finite length scale. It occurs together with a broadening of the nuclear peaks, which suggests a field induced distortion and magnetostriction effect.

cond-mat.str-el↗

arXiv2008

Phonon and crystal field excitations in geometrically frustrated rare earth titanates

The phonon and crystal field excitations in several rare earth titanate pyrochlores are investigated. Magnetic measurements on single crystals of Gd2Ti2O7, Tb2Ti2O7, Dy2Ti2O7 and Ho2Ti2O7 are used for characterization, while Raman spectroscopy and terahertz time domain spectroscopy are employed to probe the excitations of the materials. The lattice excitations are found to be analogous across the compounds over the whole temperature range investigated (295-4 K). The resulting full phononic characterization of the R2Ti2O7 pyrochlore structure is then used to identify crystal field excitations observed in the materials. Several crystal field excitations have been observed in Tb2Ti2O7 in Raman spectroscopy for the first time, among which all of the previously reported excitations. The presence of additional crystal field excitations, however, suggests the presence of two inequivalent Tb3+ sites in the low temperature structure. Furthermore, the crystal field level at approximately 13 cm-1 is found to be both Raman and dipole active, indicating broken inversion symmetry in the system and thus undermining its current symmetry interpretation. In addition, evidence is found for a significant crystal field-phonon coupling in Tb2Ti2O7. These findings call for a careful reassessment of the low temperature structure of Tb2Ti2O7, which may serve to improve its theoretical understanding.

cond-mat.mtrl-sci↗

arXiv2007

Single-crystal growth and magnetic properties of the metallic molybdate pyrochlore Sm2Mo2O7

We have successfully grown cm3-size single crystals of the metallic-ferromagnet Sm2Mo2O7 by the floating-zone method using an infrared-red image furnace. The growth difficulties and the remedies found using a 2-mirror image furnace are discussed. Magnetization studies along the three crystalline axes of the compound are presented and discussed based on our recent proposal of an ordered spin-ice ground state for this compound

cond-mat.str-el↗

arXiv2006

Scaling of dynamic spin correlations in BaCu2SiGeO7

The magnetic dynamic structure factor of the one-dimensional S = 1/2 chain system BaCu2(Si0.5Ge0.5)2O7 is studied in a wide range of energy transfers and temperatures. Contrary to previous erroneous reports [T. Masuda et al., Phys. Rev. Lett. 93, 077206 (2004)], the scaling properties observed in the range 0.5-25 meV are found to be fully consistent with expectations for a Luttinger spin liquid. At higher energies, a breakdown of scaling laws is observed and attributed to lattice effects. The results are complementary to those found in literature for other S = 1/2-chain compounds, such as KCuF3 and Cu-benzoate.

cond-mat.str-el↗

arXiv2006

Charge density waves in Sr_14-xCa_xCu_24O_41: electron correlations vs. structural effects

We report inelastic light scattering experiments in the spin-chain and ladder system Sr_14-xCa_xCu_24O_41. A depletion of an electronic background is observed for 0 < x < 5 at low temperatures and with light polarization both parallel to the leg and rung directions. This points to the formation of 2D charge density wave in the ladders. Furthermore, the Ca-substitution dependence of the 305- and 249-cm-1 modes, sensitive to the lattice modulations of the respective chain and ladder system, suggests that the charge dynamics in the ladders is strongly influenced by the structural incommensurability.

cond-mat.str-el↗

arXiv2005

Magnetic resonance study of the spin-reorientation transitions in the quasi-one-dimensional antiferromagnet BaCu2Si2O7

A quasi-one dimensional antiferromagnet with a strong reduction of the ordered spin component, BaCu2Si2O7, is studied by the magnetic resonance technique in a wide field and frequency range. Besides of conventional spin-flop transition at the magnetic field parallel to the easy axis of spin ordering, magnetic resonance spectra indicate additional spin-reorientation transitions in all three principal orientations of magnetic field. At these additional transitions the spins rotate in the plane perpendicular to the magnetic field keeping the mutual arrangement of ordered spin components. The observed magnetic resonance spectra and spin-reorientation phase transitions are quantitatively described by a model including the anisotropy of transverse susceptibility with respect to the order parameter orientation. The anisotropy of the transverse susceptibility and the strong reduction of the anisotropy energy due to the quantum spin fluctuations are proposed to be the reason of the spin reorientations which are observed.

cond-mat.str-el↗

arXiv2003

AC magnetic behavior of large grain magneto-resistive La0.78Ca0.22Mn0.90Ox materials

We report a detailed set of AC magnetic measurements carried out on bulk large grain La-Ca-Mn-O samples extracted from a floating zone method-grown rod. Three samples with $La_{0.78}Ca_{0.22}Mn_{0.90}O_{x}$ stoichiometry but differing in their microstructure were investigated by electrical resistivity and AC susceptibility measurements: (i) a single grain sample, (ii) a sample containing two grains and (iii) a polycrystalline sample. We show that the superimposition of DC magnetic fields during AC magnetic susceptibility measurements is an efficient way for characterizing the magnetic transition of samples with different microstructures. Whereas both single grain and polycrystalline samples display a single susceptibility peak, an additional kink structure is observed in the case of the double grain sample. The temperature dependence of the AC susceptibility measured with superimposed DC magnetic fields is analyzed in the framework of second-order phase transition ideas. The relations between the critical exponents ($β+ γ$ ~ 1.5, $δ$ ~ 2.5) are found to be close to those of the mean-field model for all samples. This is attributed to the disordering caused by unoccupied Mn sites.

cond-mat.supr-con↗

arXiv2003

Universal behavior of spin-mediated energy transport in S=1/2 chain cuprates: BaCu2Si2O7 as an example

The thermal conductivity of the spin-1/2 chain cuprate BaCu2Si2O7 was measured along different crystallographic directions in the temperature region between 0.5 and 300 K. The thermal conductivity along the chain direction considerably exceeds that along perpendicular directions. Near the antiferromagnetic transition at T_N = 9.2 K the data indicates enhanced scattering of phonons by critical fluctuations in the spin system. A comparison of the data above T_N with available results on similar materials reveals similarities in the main features of the temperature dependence of the mean free path of itinerant spin excitations. This universal behavior is most likely caused by the spin-lattice interaction.

cond-mat.str-el↗

arXiv2003

Field-induced structural evolution in the spin-Peierls compound CuGeO$_3$: high-field ESR study

The dimerized-incommensurate phase transition in the spin-Peierls compound CuGeO$_3$ is probed using multifrequency high-resolution electron spin resonance (ESR) technique, in magnetic fields up to 17 T. A field-induced development of the soliton-like incommensurate superstructure is clearly indicated as a pronounced increase of the ESR linewidth $\Delta B$ (magnon excitations), with a $\Delta B_{max}$ at $B_{c}\sim$ 13.8 T. The anomaly is explained in terms of the magnon-soliton scattering, and suggests that the soliton-like phase exists close to the boundary of the dimerized-incommensurate phase transition. In addition, magnetic excitation spectra in 0.8% Si-doped CuGeO$_3$ are studied. Suppression of the $\Delta B$ anomaly observed in the doped samples suggests a collapse of the long-range-ordered soliton states upon doping, that is consistent with high-field neutron scattering experiments.

cond-mat.mtrl-sci↗

arXiv2002

Lattice dynamics of CuGeO$_3$ : inelastic neutron scattering and model calculations

The lattice dynamics in CuGeO$_3$ has been analyzed by the combination of inelastic neutron scattering studies and lattice dynamical model calculations. We report an almost complete set of dispersion curves along the three orthorhombic directions and along [101]. The dispersion of branches associated with the modes directly involved in the spin-Peierls transition allows to explain the particular propagation vector of the structural distortion in the dimerized phase.

cond-mat.str-el↗