arXiv subjects

M. Reehuis

Publications and source records attributed to M. Reehuis.

34 records · Page 2Linked to original sources

arXiv2012

Magnetic properties of PdAs2O6: a dilute spin system with an unusually high Néel temperature

The crystal structure and magnetic ordering pattern of PdAs2O6 were investigated by neutron powder diffraction. While the magnetic structure of PdAs2O6 is identical to the one of its isostructural 3d-homologue NiAs2O6, its Néel temperature (140 K) is much higher than the one of NiAs2O6 (30 K). This is surprising in view of the long distance and indirect exchange path between the magnetic Pd$^{2+}$ ions. Density functional calculations yield insight into the electronic structure and the geometry of the exchange-bond network of both PdAs2O6 and NiAs2O6, and provide a semi-quantitative explanation of the large amplitude difference between their primary exchange interaction parameters.

cond-mat.str-el↗

arXiv2011

120° Helical Magnetic Order in the Distorted Triangular Antiferromagnet alpha-CaCr2O4

α-CaCr2O4 is a distorted triangular antiferromagnet. The magnetic Cr3+ ions which have spin-3/2 and interact with their nearest neighbors via Heisenberg direct exchange interactions, develop long-range magnetic order below T_N=42.6 K. Powder and single-crystal neutron diffraction reveal a helical magnetic structure with ordering wavevector k=(0,~1/3,0) and angles close to 120° between neighboring spins. Spherical neutron polarimetry unambiguously proves that the spins lie in the ac plane perpendicular to k. The magnetic structure is therefore that expected for an ideal triangular antiferromagnet where all nearest neighbor interactions are equal, in spite of the fact that α-CaCr2O4 is distorted with two inequivalent Cr3+ ions and four different nearest neighbor interactions. By simulating the magnetic order as a function of these four interactions it is found that the special pattern of interactions in α-CaCr2O4 stabilizes 120° helical order for a large range of exchange interactions.

cond-mat.str-el↗

arXiv2011

The magnetic and crystal structure of azurite Cu$_3$(CO$_3$)$_2$(OH)$_2$ as determined by neutron diffraction

Here we present neutron diffraction results on the mineral azurite. We have found that the crystal structure of azurite can be described in the space group $P2_1$ which is the next lower symmetric group of $P2_1/c$ as found in earlier work. This small change in symmetry does not greatly influence the lattice parameters or atomic fractional coordinates which are presented here for single crystal diffraction refinements. The ordered magnetic moment structure of this material has been determined and is comprised of two inequivalent magnetic moments on copper sites of magnitude 0.68(1) and 0.25(1) $μ_{B}$. This result is discussed in terms of the anisotropic exchange and Dzyaloshinskii-Moriya interactions. It is found that the system is likely governed by one-dimensional behaviour despite the long-range ordered ground state. We also highlight the significance of strain in this material which is strongly coupled to the magnetism.

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

From (pi, 0) magnetic order to superconductivity with (pi, pi) magnetic resonance in Fe1.02(Te1-xSex)

The iron chalcogenide Fe1+y(Te1-xSex) is structurally the simplest of the Fe-based superconductors. Although the Fermi surface is similar to iron pnictides, the parent compound Fe1+yTe exhibits antiferromagnetic order with in-plane magnetic wave-vector (pi, 0). This contrasts the pnictide parent compounds where the magnetic order has an in-plane magnetic wave-vector (pi, pi) that connects hole and electron parts of the Fermi surface. Despite these differences, both the pnictide and chalcogenide Fe-superconductors exhibit superconducting spin resonances around (pi, pi), suggesting a common symmetry for their superconducting order parameter. A central question in this burgeoning field is therefore how (pi, pi) superconductivity can emerge from a (pi, 0) magnetic instability. Here, we report that the magnetic soft mode evolving from the (pi, 0)-type magnetic long-range order is associated with weak charge carrier localization. Bulk superconductivity occurs only as the magnetic mode at (pi, pi) becomes dominant upon doping. Our results suggest a common magnetic origin for superconductivity in iron chalcogenide and pnictide superconductors.

cond-mat.supr-con↗

arXiv2009

Confinement of fractional quantum number particles in a condensed matter system

The idea of confinement states that in certain systems constituent particles can be discerned only indirectly being bound by an interaction whose strength increases with increasing particle separation. Though the most famous example is the confinement of quarks to form baryons and mesons in (3+1)-dimensional Quantum Chromodynamics, confinement can also be realized in the systems of condensed matter physics such as spin-ladders which consist of two spin-1/2 antiferromagnetic chains coupled together by spin exchange interactions. Excitations of individual chains (spinons) carrying spin S=1/2, are confined even by an infinitesimal interchain coupling. The realizations studied so far cannot illustrate this process due to the large strength of their interchain coupling which leaves no energy window for the spinon excitations of individual chains. Here we present neutron scattering experiments for a weakly-coupled ladder material. At high energies the spectral function approaches that of individual chains; at low energies it is dominated by spin 0,1 excitations of strongly-coupled chains.

cond-mat.str-el↗

arXiv2008

Single Crystal Growth, Crystallography, Magnetic Susceptibility, Heat Capacity, and Thermal Expansion of the Antiferromagnetic S = 1 Chain Compound CaV2O4

The compound CaV2O4 contains V^{+3} cations with spin S = 1 and has an orthorhombic structure at room temperature containing zigzag chains of V atoms running along the c-axis. We have grown single crystals of CaV2O4 and report crystallography, static magnetization, magnetic susceptibility χ, ac magnetic susceptibility, heat capacity Cp, and thermal expansion measurements in the temperature T range of 1.8-350 K on the single crystals and on polycrystalline samples. An orthorhombic to monoclinic structural distortion and a long-range antiferromagnetic (AF) transition were found at sample-dependent temperatures T_S \approx 108-145 K and T_N \approx 51-76 K, respectively. In two annealed single crystals, another transition was found at \approx 200 K. In one of the crystals, this transition is mostly due to V2O3 impurity phase that grows coherently in the crystals during annealing. However, in the other crystal the origin of this transition at 200 K is unknown. The χ(T) shows a broad maximum at \approx 300 K associated with short-range AF ordering and the anisotropy of χabove T_N is small. The anisotropic χ(T \to 0) data below T_N show that the (average) easy axis of the AF magnetic structure is the b-axis. The Cp(T) data indicate strong short-range AF ordering above T_N, consistent with the χ(T) data. We fitted our χ(T) data near room temperature by a J1-J2 S = 1 Heisenberg chain model, where J1(J2) is the (next)-nearest-neighbor exchange interaction. We find J1 \approx 230 K, and surprisingly, J2/J1 \approx 0 (or J1/J2 \approx 0). The interaction J_\perp between these S = 1 chains leading to long-range AF ordering at T_N is estimated to be J_\perp/J_1 \gtrsim 0.04.

cond-mat.str-el↗

arXiv2008

Magnetic structure of RuSr$_2$GdCu$_2$O$_8$ determined by resonant x-ray diffraction

X-ray diffraction with photon energies near the Ru L$_2$-absorption edge was used to detect resonant reflections characteristic of a G-type superstructure in RuSr$_2$GdCu$_2$O$_8$ single crystals. A polarization analysis confirms that these reflections are due to magnetic order of Ru moments, and the azimuthal-angle dependence of the scattering amplitude reveals that the moments lie along a low-symmetry axis with substantial components parallel and perpendicular to the RuO$_2$ layers. Complemented by susceptibility data and a symmetry analysis of the magnetic structure, these results reconcile many of the apparently contradictory findings reported in the literature.

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↗

arXiv2007

Sr2CrOsO6: Endpoint of a spin polarized metal-insulator transition by 5d band filling

In the search for new spintronic materials with high spin-polarization at room-temperature, we have synthesized an osmium based double perovskite with a Curie-temperature of 725 K. Our combined experimental results confirm the existence of a sizable induced magnetic moment at the Os site, supported by band-structure calculations in agreement with a proposed kinetic energy driven mechanism of ferrimagnetism in these compounds. The intriguing property of Sr2CrOsO6 is that it is at the endpoint of a metal-insulator transition due to 5d band filling, and at the same time ferrimagnetism and high-spin polarization is preserved.

cond-mat.str-el↗

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

Neutron diffraction study of YVO3, NdVO3, and TbVO3

The structural and magnetic properties of YVO3, NdVO3 and TbVO3 were investigated by single-crystal and powder neutron diffraction. YVO3 shows a structural phase transition at 200 K from an orthorhombic structure with the space group Pbnm to a monoclinic one with the space group P21/b. But supplementary high-resolution synchrotron diffraction experiments showed that the monoclinic distortion is extremely small. A group theoretical analysis shows that this magnetic state in the monoclinic phase is incompatible with the lattice structure, unless terms of higher than bilinear order in the spin operators are incorporated in the spin Hamiltonian. This observation is discussed in the light of recent theories invoking unusual many-body correlations between the vanadium t2g orbitals. A structural phase transition back to the orthorhombic space group Pbnm is observed upon cooling below 77 K. This transition is accompanied by a rearrangement of the magnetic structure into a mode compatible with the lattice structure. The crystal structures of NdVO3 and TbVO3 are closely similar to that of YVO3. However, only a single magnetic phase transition was found in the vanadium sublattice down to 9.5 K. Below 60 K the magnetic moments of the Nd- and Tb-ions are gradually polarized by the ordered vanadium moments. Below 11 K, we found a noncollinear order of the terbium moments.

cond-mat.str-el↗

arXiv2006

Crystal structure and high-field magnetism of La2CuO4

Neutron diffraction was used to determine the crystal structure and magnetic ordering pattern of a La2CuO4 single crystal, with and without applied magnetic field. A previously unreported, subtle monoclinic distortion of the crystal structure away from the orthorhombic space group Bmab was detected. The distortion is also present in lightly Sr-doped crystals. A refinement of the crystal structure shows that the deviation from orthorhombic symmetry is predominantly determined by displacements of the apical oxygen atoms. An in-plane magnetic field is observed to drive a continuous reorientation of the copper spins from the orthorhombic b-axis to the c-axis, directly confirming predictions based on prior magnetoresistance and Raman scattering experiments. A spin-flop transition induced by a c-axis oriented field previously reported for non-stoichiometric La2CuO4 is also observed, but the transition field (11.5 T) is significantly larger than that in the previous work.

cond-mat.str-el↗

arXiv2003

Magnetic neutron scattering study of YVO3: Evidence for an orbital Peierls state

Neutron spectroscopy has revealed a highly unusual magnetic structure and dynamics in YVO$_3$, an insulating pseudocubic perovskite that undergoes a series of temperature induced phase transitions between states with different spin and orbital ordering patterns. A good description of the neutron data is obtained by a theoretical analysis of the spin and orbital correlations of a realistic one-dimensional model. This leads to the tentative identification of one of the phases of YVO$_3$ with the ``orbital Peierls state'', a theoretically proposed many-body state comprised of orbital singlet bonds.

cond-mat.str-el↗

arXiv2002

Magnetic Order and Dynamics in an Orbitally Degenerate Ferromagnetic Insulator

Neutron scattering was used to determine the spin structure and the magnon spectrum of the Mott--Hubbard insulator YTiO$_3$. The magnetic structure is complex, comprising substantial G-type and A-type antiferromagnetic components in addition to the predominant ferromagnetic component. The magnon spectrum, on the other hand, is gapless and nearly isotropic. We show that these findings are inconsistent with the orbitally ordered states thus far proposed for YTiO$_3$ and discuss general implications for a theoretical description of exchange interactions in orbitally degenerate systems.

cond-mat.str-el↗

arXiv2002

Structural and Magnetic Instabilities of La$_{2-x}$Sr$_x$CaCu$_2$O$_6$

A neutron scattering study of nonsuperconducting La$_{2-x}$Sr$_x$CaCu$_2$O$_6$ (x=0 and 0.2), a bilayer copper oxide without CuO chains, has revealed an unexpected tetragonal-to-orthorhombic transition with a doping dependent transition temperature. The predominant structural modification below the transition is an in-plane shift of the apical oxygen. In the doped sample, the orthorhombic superstructure is strongly disordered, and a glassy state involving both magnetic and structural degrees of freedom develops at low temperature. The spin correlations are commensurate.

cond-mat.supr-con↗