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M. v. Zimmermann

Publications and source records attributed to M. v. Zimmermann.

At least 55 records · Page 3Linked to original sources

Stripe order in superconducting La(2-x)Ba(x)CuO(4) for 0.095 <= x <= 0.155

The correlations between stripe order, superconductivity, and crystal structure in La(2-x)Ba(x)CuO(4) single crystals have been studied by means of x-ray and neutron diffraction as well as static magnetization measurements. The derived phase diagram shows that charge stripe order (CO) coexists with bulk superconductivity in a broad range of doping around x=1/8, although the CO order parameter falls off quickly for x<>1/8. Except for x=0.155, the onset of CO always coincides with the transition between the orthorhombic and the tetragonal low temperature structures. The CO transition evolves from a sharp drop at low x to a more gradual transition at higher x, eventually falling below the structural phase boundary for optimum doping. With respect to the interlayer CO correlations, we find no qualitative change of the stripe stacking order as a function of doping, and in-plane and out-of-plane correlations disappear simultaneously at the transition. Similarly to the CO, the spin stripe order (SO) is also most pronounced at x=1/8. Truly static SO sets in below the CO and coincides with the first appearance of in-plane superconducting correlations at temperatures significantly above the bulk transition to superconductivity (SC). Indications that bulk SC causes a reduction of the spin or charge stripe order could not be identified. We argue that CO is the dominant order that is compatible with SC pairing but competes with SC phase coherence. Comparing our results with data from the literature, we find good agreement if all results are plotted as a function of x' instead of the nominal x, where x' represents an estimate of the actual Ba content, extracted from the doping dependence of the structural transition between the orthorhombic phase and the tetragonal high-temperature phase.

cond-mat.supr-con↗

Spontaneous symmetry breaking by charge stripes in the high-pressure phase of superconducting La(1.875)Ba(0.125)CuO(4)

In those cases where charge stripe order has been observed in cuprates, the crystal structure is such that the average rotational symmetry of the CuO2 planes is reduced from four-fold to two-fold. As a result, one could argue that the reduced lattice symmetry is essential to the existence of stripe order. We use pressure to restore the average four-fold symmetry in a single crystal of La(1.875)Ba(0.125)CuO(4), and show by x-ray diffraction that charge stripe order still occurs. Thus, electronically-driven stripe order can spontaneously break the lattice symmetry.

cond-mat.supr-con↗

Field-induced magnetic phases and electric polarization in LiNiPO4

Neutron diffraction is used to probe the (H,T) phase diagram of magneto-electric (ME) LiNiPO4 for magnetic fields along the c-axis. At zero field the Ni spins order in two antiferromagnetic phases. One has commensurate (C) structures and general ordering vectors (0,0,0), the other one is incommensurate (IC) with ordering vector (0,q,0). At low temperatures the C order collapses above 12 Tesla and adopts an IC structure with modulation vector parallel to (0,q,0). We show that C order is required for the ME effect and establish how electric polarization results from a field-induced reduction of the total magneto-elastic energy.

cond-mat.mtrl-sci↗

Evidence for unusual superconducting correlations coexisting with stripe order in La(1.875)Ba(0.125)CuO(4)

We present new x-ray and neutron scattering measurements of stripe order in La(1.875)Ba(0.125)CuO(4), along with low-field susceptibility, thermal conductivity, and specific heat data. We compare these with previously reported results for resistivity and thermopower. Temperature-dependent features indicating transitions (or crossovers) are correlated among the various experimental quantities. Taking into account recent spectroscopic studies, we argue that the most likely interpretation of the complete collection of results is that an unusual form of two-dimensional superconducting correlations appears together with the onset of spin-stripe order. Recent theoretical proposals for a sinusoidally-modulated superconducting state compatible with stripe order provide an intriguing explanation of our results and motivate further experimental tests. We also discuss evidence for one-dimensional pairing correlations that appear together with the charge order. With regard to the overall phenomenology, we consider the degree to which similar behavior may have been observed in other cuprates, and describe possible connections to various puzzling phenomena in cuprate superconductors.

cond-mat.supr-con↗

Multiferroicity in the spin-1/2 quantum matter of LiCu2O2

Multiferroicity in LiCu2O2 single crystals is studied using resonant soft x-ray magnetic scattering, hard x-ray diffraction, heat capacity, magnetic susceptibility, and electrical polarization. Two magnetic transitions are found at 24.6 K (T1) and 23.2 K (T2). Our data are consistent with a sinusoidal spin structure at T2<T<T1 and with a helicoidal spin structure at T<T2 giving rise to ferroelectricity. Surprisingly, above T2 the correlation lengths of the spin structures increase as the temperature increases with dramatic changes of ~42% along the c-axis. Our results demonstrate the interplay of the geometrical frustration and the electronic and magnetic polarizations.

cond-mat.str-el↗

Magnetic field induced transitions in multiferroic TbMnO3 probed by resonant and non-resonant X-ray diffraction

Multiferroic TbMnO3 is investigated using x-ray diffraction in high magnetic fields. Measurements on first and second harmonic structural reflections due to modulations induced by the Mn and Tb magnetic order are presented as function of temperature and field oriented along the a and b-directions of the crystal. The relation to changes in ordering of the rare earth moments in applied field is discussed. Observations below T_N(Tb) without and with applied magnetic field point to a strong interaction of the rare earth order, the Mn moments and the lattice. Also, the incommensurate to commensurate transition of the wave vector at the critical fields is discussed with respect to the Tb and Mn magnetic order and a phase diagram on basis of these observations for magnetic fields H||a and H||b is presented. The observations point to a complicated and delicate magneto-elastic interaction as function of temperature and field.

cond-mat.str-el↗

Continuous first order orbital order-disorder transition in Nd1-xCaxMnO3

The nature of the cooperative Jahn-Teller (JT) transition accompanied by orbital order-disorder in Nd1-xCaxMnO3 has been studied by high temperature (300 - 1200K) synchrotron and laboratory X-ray powder diffraction in the low doping region (0<x<0.1). For very low doping a large temperature range of phase coexistence associated with a first-order transition has been observed, resembling a martensitic transformation. The transition appears continuous because of a gradual evolution of the volume fractions of the phases over a broad temperature interval. The first-order nature of the transition and the phase coexistence is suppressed with increasing of doping.

cond-mat.mtrl-sci↗

Absence of commensurate ordering at the polarization flop transition in multiferroic DyMnO3

Ferroelectric spiral magnets DyMnO3 and TbMnO3 show similar behavior of electric polarization in applied magnetic fields. Studies of the field dependence of lattice modulations on the contrary show a completely different picture. Whereas in TbMnO3 the polarization flop from P||c to P||a is accompanied by a sudden change from incommensurate to commensurate wave vector modulation, in DyMnO3 the wave vector varies continuously through the flop transition. This smooth behavior may be related to the giant magnetocapacitive effect observed in DyMnO3.

cond-mat.str-el↗

Robust charge stripe order under high electric fields in Nd1.67Sr0.33NiO4

The influence of high electric fields on the charge stripe order in Nd1.67Sr0.33NiO4 was studied by means of simultaneous hard x-ray diffraction and electrical transport experiments. Direct measurements of the charge stripe satellite peaks in zero and high electric fields provide no evidence for a deformation or a sliding of the stripe lattice, which contradicts previous indications from non-linear conductance effects. By using the order parameter of a structural phase transition for instant sample temperature measurements, non-linear transport effects can be attributed to resistive heating. Implications for the pinning of stripes in the nickelates are discussed.

cond-mat.str-el↗

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↗

Incommensurate structure of the spin-Peierls compound TiOCl

We report on a detailed single crystal x-ray diffraction study of the unconventional spin-Peierls compound TiOCl. The intermediate phase of TiOCl is characterized by an incommensurate modulation which is virtually identical to that recently found in the homologue compound TiOBr. The first order phase transition between the spin-Peierls ground state and the incommensurate phase reveals the same kind of thermal hysteresis in both, its crystal structure and magnetic susceptibility. A weak, but significant magnetic field effect is found for this phase transition with a field induced shift of the transition temperature of Delta Tc1= -0.13 K for an applied field of B=10 T along the chain direction. The field induced changes of the incommensurate crystal structure are compatible with a scenario of competing intra- and inter-chain interactions.

cond-mat.str-el↗

Stripe correlations in Na$_{0.75}$CoO$_2$

We unambiguously demonstrate, based on high-energy x-ray diffraction data and LDA calculations, that sodium-density stripes are formed in Na0.75CoO2 at low temperatures and rule out the previously proposed Na-ordering models. The LDA calculations prove, that the sodium-density stripes lead to a sizeable dip in the density of the Co-states at the Fermi level, pointing to band structure effects as a driving force for the stripe formation. This indicates that the sodium ordering is connected to stripe-like charge correlations within the CoO2 layers, leading to an astonishing similarity between the doped cuprates and the NaxCoO2 compounds.

cond-mat.supr-con↗

Field induced linear magneto-elastic coupling in multiferroic TbMnO3

We have used in-field neutron and X-ray single crystal diffraction to measure the incommensurability δ of the crystal and magnetic structure of multiferroic TbMnO3 . We show that the flop in the electric polarization at the critical field HC, for field H along the a− and b−axis coincides with a 1st order transition to a commensurate phase with propagation vector κ = (0, 1/4, 0). In-field X-ray diffraction measurements show that the quadratic magneto-elastic coupling breaks down with applied field as shown by the observation of the 1st harmonic lattice reflections above and below HC . This indicates that magnetic field induces a linear magneto-elastic coupling. We argue that the commensurate phase can be described by an ordering of Mn-O-Mn bond angles.

cond-mat.str-el↗

Phonon-induced quadrupolar ordering of the magnetic superconductor TmNi$_2$B$_2$C

We present synchrotron x-ray diffraction studies revealing that the lattice of thulium borocarbide is distorted below T_Q = 13.5 K at zero field. T_Q increases and the amplitude of the displacements is drastically enhanced, by a factor of 10 at 60 kOe, when a magnetic field is applied along [100]. The distortion occurs at the same wave vector as the antiferromagnetic ordering induced by the a-axis field. A model is presented that accounts for the properties of the quadrupolar phase and explains the peculiar behavior of the antiferromagnetic ordering previously observed in this compound.

cond-mat.supr-con↗

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↗

Resonant x-ray diffraction study of the magnetoresistant perovskite Pr0.6Ca0.4MnO3

We report a x-ray resonant diffraction study of the perovskite Pr0.6Ca0.4MnO3. At the Mn K-edge, this technique is sensitive to details of the electronic structure of the Mn atoms. We discuss the resonant x-ray spectra measured above and below the charge and orbital ordering phase transition temperature (TCOO = 232 K), and present a detailed analysis of the energy and polarization dependence of the resonant scattering. The analysis confirms that the structural transition is a transition to an orbitally ordered phase in which inequivalent Mn atoms are ordered in a CE-type pattern. The Mn atoms differ mostly by their 3d orbital occupation. We find that the charge disproportionation is incomplete, 3d^{3.5-δ} and 3d^{3.5+δ} with δ\ll0.5 . A revised CE-type model is considered in which there are two Mn sublattices, each with partial e_{g} occupancy. One sublattice consists of Mn atoms with the 3x^{2}-r^{2} or 3y^{2}-r^{2} orbitals partially occupied, the other sublattice with the x^{2}-y^{2} orbital partially occupied.

cond-mat.str-el↗

Oxygen superstructures throughout the phase diagram of $\bf (Y,Ca)Ba_2 Cu_3 O_{6+x}$

Short-range lattice superstructures have been studied with high-energy x-ray diffuse scattering in underdoped, optimally doped, and overdoped $\rm (Y,Ca)Ba_2 Cu_3 O_{6+x}$. A new four-unit-cell superstructure was observed in compounds with $x\sim 0.95$. Its temperature, doping, and material dependence was used to attribute its origin to short-range oxygen vacancy ordering, rather than electronic instabilities in the $\rm CuO_2$ layers. No significant diffuse scattering is observed in YBa$_2$Cu$_4$O$_{8}$. The oxygen superstructures must be taken into account when interpreting spectral anomalies in $\rm (Y,Ca)Ba_2 Cu_3 O_{6+x}$.

cond-mat.supr-con↗

Anomalous Phase Transition in Strained SrTiO$_3$ Thin Films

We have studied the cubic to tetragonal phase transition in epitaxial SrTiO$_3$ films under various biaxial strain conditions using synchrotron X-ray diffraction. Measuring the superlattice peak associated with TiO$_6$ octahedra rotation in the low temperature tetragonal phase indicates the presence of a phase transition whose critical temperature is a strong function of strain, with T$_C$ as much as 50K above the corresponding bulk temperature. Surprisingly, the lattice constants evolve smoothly through the transition with no indication of a phase change. This signals an important change in the nature of the phase transition due to the epitaxy strain and substrate clamping effect. The internal degrees of freedom (TiO$_6$ rotations) have become uncoupled from the overall lattice shape.

cond-mat↗