arXiv subjects

L. Capogna

Publications and source records attributed to L. Capogna.

14 recordsLinked to original sources

arXiv2018

Layer dependent antiferromagnetism in the Sr4Ru3O10 ruthenate at the metamagnetic-like transition

We have investigated the metamagnetic-like transition in the triple layer ruthenate Sr4Ru3O10 by means of neutron diffraction from single crystals. The magnetic structure of the compound appears to be determined in a complex way by the two substructures of inequivalent ruthenium ions. At Tc=105K the system has a sharp transition into a ferromagnetic state along the c-axis which is driven by the ruthenium atoms in the central octahedra of the triple layers whereas the substructure of the outer ruthenium atoms tend to align in the ab plane achieving an antiferromagnetic order at the metamagnetic transition T*~50K. Below T* the strong anisotropy along c prevails, the outer ruthenium tend to align along the c-axis and the in-plane antiferromagnetic order disappears. This finding confirms the delicate balance between antiferro and ferromagnetic couplings in the (Sr,Ca)n+1RunO3n+1 family of compounds, and proves the layer dependence of the magnetic anisotropy in Sr4Ru3O10.

cond-mat.str-el↗

arXiv2011

Pressure induced magnetic phase separation in La$_{0.75}$Ca$_{0.25}$MnO$_{3}$ manganite

The pressure dependence of the Curie temperature T$_{C}(P)$ in La$_{0.75}$Ca$_{0.25}$MnO$_{3}$ was determined by neutron diffraction up to 8 GPa, and compared with the metallization temperature T$_{IM}(P)$ \cite{irprl}. The behavior of the two temperatures appears similar over the whole pressure range suggesting a key role of magnetic double exchange also in the pressure regime where the superexchange interaction is dominant. Coexistence of antiferromagnetic and ferromagnetic peaks at high pressure and low temperature indicates a phase separated regime which is well reproduced with a dynamical mean-field calculation for a simplified model. A new P-T phase diagram has been proposed on the basis of the whole set of experimental data.

cond-mat.str-el↗

arXiv2010

Magnetic structure of the edge-sharing copper oxide chain compound NaCu2O2

Single-crystal neutron diffraction has been used to determine the incommensurate magnetic structure of NaCu2O2, a compound built up of chains of edge-sharing CuO4 plaquettes. Magnetic structures compatible with the lattice symmetry were identified by a group-theoretical analysis, and their magnetic structure factors were compared to the experimentally observed Bragg intensities. In conjunction with other experimental data, this analysis yields an elliptical helix structure in which both the helicity and the polarization plane alternate among copper-oxide chains. This magnetic ground state is discussed in the context of the recently reported multiferroic properties of other copper-oxide chain compounds.

cond-mat.str-el↗

arXiv2010

Spin dynamics in the frustrated three-dimensional hyperkagom{é} compound $Gd_3 Ga_5 O_{12}$

We present the first neutron inelastic scattering results on the low temperature magnetic state of the three dimensional hyperkagomé compound Gd$_{3}$Ga$_{5}$O$_{12}$ (GGG). GGG is often classified as a strongly frustrated system with a manifold of continuously connected states. However, in contrast to the expectation of a continuum of gap-less excitations above a spin liquid-like ground state our results reveal three distinct inelastic modes found at 0.04(1), 0.12(2) an 0.58(3) meV at 0.06 K. The inelastic modes can be attributed to the magnetic ground state with the lowest and highest energy excitations showing spatial dependencies indicative of dimerized short range antiferromagnetic correlations. Short range correlations, reminiscent of spin liquid-like order, are static within the instrumental resolution (50 $μ$eV) and represent 82% of the spectral weight. Longer range correlations, first observed by Petrenko, et al.\cite{Petrenko1998, develop below 0.14 ~K within the elastic cross section. The short range static correlations and dynamic components survive to high temperatures, comparable to the nearest neighbor exchange interactions. Our results suggest that the ground state of a three dimensional hyperkagomé compound differs distinctly from its frustrated counterparts on a pyrochlore lattice and reveals a juxtaposition of spin liquid order and strong dimerised coupling.

cond-mat.str-el↗

arXiv2008

Dipole-active optical phonons in YTiO_3: ellipsometry study and lattice-dynamics calculations

The anisotropic complex dielectric response was accurately extracted from spectroscopic ellipsometry measurements at phonon frequencies for the three principal crystallographic directions of an orthorhombic (Pbnm) YTiO_3 single crystal. We identify all twenty five infrared-active phonon modes allowed by symmetry, 7B_1u, 9B_2u, and 9B_3u, polarized along the c-, b-, and a-axis, respectively. From a classical dispersion analysis of the complex dielectric functions \tildeε(ω) and their inverses -1/\tildeε(ω) we define the resonant frequencies, widths, and oscillator strengths of the transverse (TO) and longitudinal (LO) phonon modes. We calculate eigenfrequencies and eigenvectors of B_1u, B_2u, and B_3u normal modes and suggest assignments of the TO phonon modes observed in our ellipsometry spectra by comparing their frequencies and oscillator strengths with those resulting from the present lattice-dynamics study. Based on these assignments, we estimate dynamical effective charges of the atoms in the YTiO_3 lattice. We find that, in general, the dynamical effective charges in YTiO_3 lattice are typical for a family of perovskite oxides. By contrast to a ferroelectric BaTiO_3, the dynamical effective charge of oxygen related to a displacement along the c-axis does not show the anomalously large value. At the same time, the dynamical effective charges of Y and ab-plane oxygen exhibit anisotropy, indicating strong hybridization along the a-axis.

cond-mat.str-el↗

arXiv2008

Incommensurate spin density modulation in a copper-oxide chain compound with commensurate charge order

Neutron diffraction has been used to determine the magnetic structure of Na$_8$Cu$_5$O$_{10}$, a stoichiometric compound containing chains based on edge-sharing CuO$_4$ plaquettes. The chains are doped with 2/5 hole per Cu site and exhibit long-range commensurate charge order with an onset well above room temperature. Below $T_N = 23$ K, the neutron data indicate long-range collinear magnetic order with a spin density modulation whose propagation vector is commensurate along and incommensurate perpendicular to the chains. Competing interchain exchange interactions are discussed as a possible origin of the incommensurate magnetic order.

cond-mat.str-el↗

arXiv2008

Crystal and magnetic structure of (La0.70Ca0.30)(CryMn1-y)O3: a neutron powder diffraction study

The crystal and magnetic structure of (La0.70Ca0.30)(CryMn1-y)O3 for y = 0.70, 0.50 and 0.15 has been investigated using neutron powder diffraction. The three samples crystallize in the Pnma space group at both 290 K and 5 K and exhibit different magnetic structures at low temperature. In (La0.70Ca0.30)(Cr0.70Mn0.30)O3, antiferromagnetic order with a propagation vector k = 0 sets in. The magnetic structure is Gx, i.e. of the G-type with spins parallel to the a-axis. On the basis of our Rietveld refinement and the available magnetisation data, we speculate that only Cr3+ spins order, whereas Mn4+ act as a random magnetic impurity. In (La0.70Ca0.30)(Cr0.50Mn0.50)O3 the spin order is still of type Gx, although the net magnetic moment is smaller. No evidence for magnetic order of the Mn ions is observed. Finally, in (La0.70Ca0.30)(Cr0.15Mn0.85)O3 a ferromagnetic ordering of the Mn spins takes place, whereas the Cr3+ ions act as random magnetic impurities with randomly oriented spins.

cond-mat.str-el↗

arXiv2007

Dispersion of the odd magnetic resonant mode in near-optimally doped Bi2Sr2CaCu2O8+d

We report a neutron scattering study of the spin excitation spectrum in the superconducting state of slightly overdoped Bi2Sr2CaCu2O8+d system (Tc=87 K). We focus on the dispersion of the resonance peak in the superconducting state that is due to a S=1 collective mode. The measured spin excitation spectrum bears a strong similarity to the spectrum of the YBa2Cu3O6+x system for a similar doping level i.e. x= 0.95-1), which consists of intersecting upward- and downward-dispersing branches. A close comparison of the threshold of the electron-hole spin flip continuum, deduced from angle resolved photo-emission measurements in the same system, indicates that the magnetic response in the superconducting state is confined, in both energy and momentum, below the gapped Stoner continuum. In contrast to YBa2Cu3O6+x, the spin excitation spectrum is broader than the experimental resolution. In the framework of an itinerant-electron model, we quantitatively relate this intrinsic energy width to the superconducting gap distribution observed in scanning tunnelling microscopy experiments. Our study further suggests a significant in-plane anisotropy of the magnetic response.

cond-mat.supr-con↗

arXiv2006

Odd and even magnetic resonant modes in highly overdoped Bi_2 Sr_2 Ca Cu_2 O_{8+delta}

We present inelastic neutron scattering data on highly overdoped Bi_2 Sr_2 Ca Cu_2 O_{8+\delta} single crystals with superconducting transition temperature T_C=70 K and, for comparison, a nearly optimally doped crystal with T_C=87 K. In both samples, magnetic resonant modes with odd and even symmetry under exchange of the two CuO_2 layers in the unit cell are observed. In the overdoped sample, the linewidth of the odd mode is reduced compared with the optimally doped sample. This finding is discussed in conjunction with recent evidence for intrinsic inhomogeneities in this compound. The data on odd and even resonant excitations are otherwise fully consistent with trends established on the basis of data on YBa_2Cu_3O_{6+x}. This confirms the universality of these findings and extends them into the highly overdoped regime of the phase diagram.

cond-mat.str-el↗

arXiv2005

Magnetic excitations and phonons in the spin-chain compound NaCu2O2

We report an inelastic light scattering study of single-crystalline NaCu$_2$O$_2$, a spin-chain compound known to exhibit a phase with helical magnetic order at low temperatures. Phonon excitations were studied as a function of temperature and light polarization, and the phonon frequencies are compared to the results of ab-initio lattice dynamical calculations, which are also reported here. The good agreement between the observed and calculated modes allows an assignment of the phonon eigenvectors. Two distinct high-energy two-magnon features as well as a sharp low-energy one-magnon peak were also observed. These features are discussed in terms of the magnon modes expected in a helically ordered state. Their polarization dependence provides evidence of substantial exchange interactions between two closely spaced spin chains within a unit cell. At high temperatures, the spectral features attributable to magnetic excitations are replaced by a broad, quasielastic mode due to overdamped spin excitations.

cond-mat.str-el↗

arXiv2004

Helicoidal magnetic order in a clean copper oxide spin chain compound

We report susceptibility, specific heat, and neutron diffraction measurements on NaCu$_2$O$_2$, a spin-1/2 chain compound isostructural to LiCu$_2$O$_2$, which has been extensively investigated. Below 13 K, we find a long-range ordered, incommensurate magnetic helix state with a propagation vector similar to that of LiCu$_2$O$_2$. In contrast to the Li analogue, substitutional disorder is negligible in NaCu$_2$O$_2$. We can thus rule out that the helix is induced by impurities, as was claimed on the basis of prior work on LiCu$_2$O$_2$. A spin Hamiltonian with frustrated longer-range exchange interactions provides a good description of both the ordered state and the paramagnetic susceptibility.

cond-mat.str-el↗

arXiv2002

Observation of Two-dimensional Spin Fluctuations in the Bilayer Ruthenate Sr3Ru2O7 by Inelastic Neutron Scattering

We report the first observation of two-dimensional incommensurate magnetic fluctuations in the layered metallic perovskite Sr3Ru2O7. The wavevectors where the magnetic fluctuations are strongest are different from those observed in the superconducting single layer ruthenate Sr2RuO4 and appear to be determined by Fermi surface nesting. No antiferromagnetic ordering is observed for temperatures down to 1.5K. For temperatures T<20K, the fluctuations become predominately ferromagnetic. Our inelastic neutron scattering measurements provide concrete evidence of the coexistence of competing interactions in Sr3Ru2O7 and of the low energy scale of the fluctuations.

cond-mat.str-el↗

arXiv2000

Metamagnetism and critical fluctuations in high quality single crystals of the bilayer ruthenate Sr3Ru2O7

We report the results of low temperature transport, specific heat and magnetisation measurements on high quality single crystals of the bilayer perovskite Sr3Ru2O7, which is a close relative of the unconventional superconductor Sr2RuO4. Metamagnetism is observed, and transport and thermodynamic evidence for associated critical fluctuations is presented. These relatively unusual fluctuations might be pictured as variations in the Fermi surface topography itself. No equivalent behaviour has been observed in the metallic state of Sr2RuO4.

cond-mat.str-el↗

arXiv1998

"Wigner crystal" and "stripe" models for the magnetic and crystallographic superstructures of La0.333Ca0 .667MnO3

The crystallographic (charge-ordered) and magnetic superstructures of La0.333Ca0.667MnO3 were studied by high-resolution synchrotron x-ray and neutron powder diffraction. In the antiferromagnetic structure, which was refined using a non-collinear model, the a lattice parameter is tripled and the c lattice parameter is doubled with respect to the average crystallographic unit cell (Pnma setting). The crystallographic structure below the charge-ordering temperature (TCO ~ 260 K) is characterized by ordering of the dz2 orbitals of the Jahn-Teller-distorted Mn3+O6 octahedra in the orthorhombic ac plane, and the appearance of superlattice peaks in the x-ray patterns corresponding to a tripling of the a axis lattice parameter. The intensities of the superlattice peaks can be accounted for satisfactorily in terms of ordering of the Mn3+ cations in sites as far apart as possible in the ac plane ("Wigner crystal" model) and transverse displacements of the Mn4+O6 octahedra in the c direction. These results are not consistent with a recently proposed model based on transmission electron microscopy (TEM) data in which the Mn3+O6 octahedra are arranged in a stripe pattern ("stripe" model). In particular, the large longitudinal stripe modulation revealed by TEM is not observed, suggesting that the TEM data may not be representative of the bulk sample. Within the framework of the "Wigner crystal" model, the magnetic structure at 1.5 K and the charge-ordered superstructure at 160 K and 1.5 K were refined from the neutron data.

cond-mat.str-el↗