arXiv subjects

R. Klingeler

Publications and source records attributed to R. Klingeler.

102 records · Page 6Linked to original sources

arXiv2006

One- and Two-Triplon Spectra of a Cuprate Ladder

We have performed inelastic neutron scattering on the near ideal spin-ladder compound La4Sr10Cu24O41, which will serve as a model system for the investigation of doped ladders. A key feature in the analysis was the separation of one-triplon and two-triplon scattering contributions due to an antiphase rung modulation. This enabled extraction of the one-triplon dispersion which has a spin gap of 26.4+/-0.3 meV, and for the first time two-triplon scattering is clearly observed. The exchange constants are determined by fitting the data to be Jleg=186 meV and Jrung=124 meV along the leg and the rung respectively. In addition to the surprisingly large difference between Jleg and Jrung a substantial ring exchange of Jcyc=31 meV was confirmed.

cond-mat.str-el↗

arXiv2006

Revisiting and modeling the magnetism of hole-doped CuO_2 spin chains in Sr{14-x}Ca_xCu_{24}O_{41}

Magnetization measurements of Sr{14-x}Ca_xCu_{24}O_{41} with 0 <= x <=12 in magnetic fields up to 16 T show that the low-temperature magnetic response of the CuO_2 spin chains changes strongly upon Ca doping. For x=0 quantum statistical simulations yield that the temperature and field dependence of the magnetization can be well described by an effective Heisenberg model in which the ground state configuration is composed of spin dimers, trimers, and monomers. For x>0 a constant contribution to the low-temperature magnetic susceptibility is observed which cannot be explained in terms of simple chain models. Alternative scenarios are outlined.

cond-mat.str-el↗

arXiv2006

Quenched charge disorder in CuO2 spin chains: Experimental and numerical studies

We report on measurements of the magnetic response of the anisotropic CuO_2 spin chains in lightly hole-doped La_x (Ca,Sr)_14-x Cu_24 O_41, x>=5. The experimental data suggest that in magnetic fields B >~ 4T (applied along the easy axis) the system is characterized by short-range spin order and quasi-static (quenched) charge disorder. The magnetic susceptibility chi(B) shows a broad anomaly, which we interpret as the remnant of a spin-flop transition. To corroborate this idea, we present Monte Carlo simulations of a classical, anisotropic Heisenberg model with randomly distributed, static holes. Our numerical results clearly show that the spin-flop transition of the pure model (without holes) is destroyed and smeared out due to the disorder introduced by the quasi-static holes. Both the numerically calculated susceptibility curves chi(B) and the temperature dependence of the position of the anomaly are in qualitative agreement with the experimental data.

cond-mat.str-el↗

arXiv2006

Tuning the magnetic ground state of a novel tetranuclear Nickel(II) molecular complex by high magnetic fields

Electron spin resonance and magnetization data in magnetic fields up to 55 T of a novel multicenter paramagnetic molecular complex [L_2Ni_4(N_3)(O_2C Ada)_4](Cl O_4) are reported. In this compound, four Ni centers each having a spin S = 1 are coupled in a single molecule via bridging ligands (including a μ_4-azide) which provide paths for magnetic exchange. Analysis of the frequency and temperature dependence of the ESR signals yields the relevant parameters of the spin Hamiltonian, in particular the single ion anisotropy gap and the g factor, which enables the calculation of the complex energy spectrum of the spin states in a magnetic field. The experimental results give compelling evidence for tuning the ground state of the molecule by magnetic field from a nonmagnetic state at small fields to a magnetic one in strong fields owing to the spin level crossing at a field of ~25 T.

cond-mat.str-el↗

arXiv2006

High-field ESR studies of the quantum spin magnet CaCu2O3

We report an electron spin resonance (ESR) study of the s=1/2-Heisenberg pseudo-ladder magnet CaCu2O3 in pulsed magnetic fields up to 40 T. At sub-Terahertz frequencies we observe an ESR signal originating from a small amount of uncompensated spins residing presumably at the imperfections of the strongly antiferromagnetically correlated host spin lattice. The data give evidence that these few percent of ''extra'' spin states are coupled strongly to the bulk spins and are involved in the antiferromagnetic ordering at T_N = 25 K. By mapping the frequency/resonance field diagram we have determined a small gap for magnetic excitations below T_N of the order of 0.3 - 0.8 meV. Such a small value of the gap explains the occurrence of the spin-flop transition in CaCu2O 3 at weak magnetic fields H_{sf} ~ 3 T. Qualitative changes of the ESR response with increasing the field strength give indications that strong magnetic fields reduce the antiferromagnetic correlations and may even suppress the long-range magnetic order in CaCu2O3. ESR data support scenarios with a significant role of the ''extra'' spin states for the properties of low-dimensional quantum magnets.

cond-mat.str-el↗

arXiv2006

Unidirectional Diagonal Order and 3D Stacking of Charge Stripes in Orthorhombic Pr1.67Sr0.33NiO4 and Nd1.67Sr0.33NiO4

The interplay between crystal symmetry and charge stripe order in Pr1.67Sr0.33NiO4 and Nd1.67Sr0.33NiO4 has been studied by means of single crystal x-ray diffraction. In contrast to tetragonal La1.67Sr0.33NiO4, these crystals are orthorhombic. The corresponding distortion of the NiO2 planes is found to dictate the direction of the charge stripes, similar to the case of diagonal spin stripes in the insulating phase of La2-xSrxCuO4. In particular, diagonal stripes seem to always run along the short a-axis, which is the direction of the octahedral tilt axis. In contrast, no influence of the crystal symmetry on the charge stripe ordering temperature itself was observed, with T_CO 240K for La, Pr, and Nd. The coupling between lattice and stripe degrees of freedom allows one to produce macroscopic samples with unidirectional stripe order. In samples with stoichiometric oxygen content and a hole concentration of exactly 1/3, charge stripes exhibit a staggered stacking order with a period of three NiO2 layers, previously only observed with electron microscopy in domains of mesoscopic dimensions. Remarkably, this stacking order starts to melt about 40K below T_CO. The melting process can be described by mixing the ground state, which has a 3-layer stacking period, with an increasing volume fraction with a 2-layer stacking period.

cond-mat.str-el↗

arXiv2006

Magnetic properties of vanadium-oxide nanotubes probed by static magnetization and {51}V NMR

Measurements of the static magnetic susceptibility and of the nuclear magnetic resonance of multiwalled vanadium-oxide nanotubes are reported. In this nanoscale magnet the structural low-dimensionality and mixed valency of vanadium ions yield a complex temperature dependence of the static magnetization and the nuclear relaxation rates. Analysis of the different contributions to the magnetism allows to identify individual interlayer magnetic sites as well as strongly antiferromagnetically coupled vanadium spins (S = 1/2) in the double layers of the nanotube's wall. In particular, the data give strong indications that in the structurally well-defined vanadium-spin chains in the walls, owing to an inhomogeneous charge distribution, antiferromagnetic dimers and trimers occur. Altogether, about 30% of the vanadium ions are coupled in dimers, exhibiting a spin gap of the order of 700 K, the other ~ 30% comprise individual spins and trimers, whereas the remaining \~ 40% are nonmagnetic.

cond-mat.str-el↗

arXiv2006

Pressure-induced melting of the orbital polaron lattice in La1-xSrxMnO3

We report on the pressure effects on the orbital polaron lattice in the lightly doped manganites $\mathrm{La_{1-x}Sr_xMnO_{3}}$, with $x\sim 1/8$. The dependence of the orbital polaron lattice on $negative$ chemical pressure is studied by substituting Pr for La in $\mathrm{(La_{1-y}Pr_y)_{7/8}Sr_{1/8}MnO_{3}}$. In addition, we have studied its hydrostatic pressure dependence in $\mathrm{(La_{0.9}Pr_{0.1})_{7/8}Sr_{1/8}MnO_{3}}$. Our results strongly indicate that the hopping $t$ significantly contributes to the stabilization of the orbital polaron lattice and that the orbital polarons are ferromagnetic objects which get stabilized by local double exchange processes. The analysis of short range orbital correlations and the verification of the Grueneisen scaling by hard x-ray, specific heat and thermal expansion data reinforces our conclusions.

cond-mat.str-el↗

arXiv2006

Revisiting the chain magnetism in Sr14Cu24O41: Experimental and numerical results

We study the magnetism of the hole doped CuO2 spin chains in Sr14Cu24O41 by measuring the Electron Spin Resonance (ESR) and the static magnetization M in applied magnetic fields up to 14 T. In this compound, the dimerized ground state and the charge order in the chains are well established. Our experimental data suggest that at low temperatures the Curie-like increase of M as well as the occurrence of the related ESR signal are due to a small amount of paramagnetic centers which are not extrinsic defects but rather unpaired Cu spins in the chain. These observations qualitatively confirm recent ab initio calculations of the ground state properties of the CuO2 chains in Sr14Cu24O41. Our complementary quantum statistical simulations yield that the temperature and field dependence of the magnetization can be well described by an effective Heisenberg model in which the ground state configuration is composed of spin dimers, trimers, and monomers.

cond-mat.str-el↗

arXiv2006

Antiferromagnetic Dimers of Ni(II) in the S=1 Spin-Ladder Na_2Ni_2(C_2O_4)_3(H_2O)_2

We report the synthesis, crystal structure and magnetic properties of the S=1 2-leg spin-ladder compound Na_2Ni_2(C_2O_4)_3(H_2O)_2. The magnetic properties were examined by magnetic susceptibility and pulsed high field magnetization measurements. The magnetic excitations have been measured in high field high frequency ESR. Although the Ni(II) ions form structurally a 2-leg ladder, an isolated dimer model consistently describes the observations very well. The analysis of the temperature dependent magnetization data leads to a magnetic exchange constant of J=43 K along the rungs of the ladder and an average value of the g-factor of 2.25. From the ESR measurements, we determined the single ion anisotropy to D=11.5 K. The validity of the isolated dimer model is supported by Quantum Monte Carlo calculations, performed for several ratios of interdimer and intradimer magnetic exchange and taking into account the experimentally determined single ion anisotropy. The results can be understood in terms of the different coordination and superexchange angles of the oxalate ligands along the rungs and legs of the 2-leg spin ladder.

cond-mat.mtrl-sci↗

arXiv2005

Orbital polaron lattice formation in lightly doped La1-xSrxMnO3

By resonant x-ray scattering at the Mn K-edge on La7/8Sr1/8MnO3, we show that an orbital polaron lattice (OPL) develops at the metal-insulator transition of this compound. This orbital reordering explains consistently the unexpected coexistence of ferromagnetic and insulating properties at low temperatures, the quadrupling of the lattice structure parallel to the MnO2-planes, and the observed polarization and azimuthal dependencies. The OPL is a clear manifestation of strong orbital-hole interactions, which play a crucial role for the colossal magnetoresistance effect and the doped manganites in general.

cond-mat.str-el↗

arXiv2004

Structural modulations in $Sr_{14} Cu_{24} O_{41}$ and their relation to charge ordering

Structural properties of the spin chain and ladder compound Sr$_{14}$Cu$_{24}$O$_{41}$ have been studied using diffraction with hard x-rays. Strong incommensurate modulation reflections are observed due to the lattice mismatch of the chain and ladder structure, respectively. While modulation reflections of low orders display only a weak temperature independence, higher orders dramatically increase in intensity when cooling the sample to 10 K. All observed modulation reflections are indexed within the super space group symmetry and no structural phase transition could be identified between 10 K and room temperature. We argue that these modulation reflections are not caused by a five-fold periodicity of the chain lattice, as claimed by Fukuda et al. Phys. Rev. B 66, 012104 (2002), but that holes localize in the potential given by the lattice modulation, which in turn gives rise to a further deformation of the lattice.

cond-mat.str-el↗