XYZ-polarisation analysis of diffuse magnetic neutron scattering from single crystals

Studies of diffuse magnetic scattering largely benefit from the use of a multi-detector covering wide scattering angles. Therefore, the different contributions to the diffuse scattering that originate from magnetic, nuclear coherent, and nuclear spin-incoherent scattering can be separated by the so-called XYZ-polarization analysis. In the past this method has been successfully applied to the analysis of diffuse scattering by polycrystalline samples of magnetic disordered materials. Single crystal studies that exploit the vector properties of spin correlations are of particular interest for furthering our understanding of frustration effects in magnetism. Based on the symmetry properties of polarised scattering a suitable extension of the conventional XYZ method has been derived, which allows for the complete separation and the analysis of features of diffuse magnetic scattering from single crystals.Comment: 6 pages 2 figures, revised as published, one Eq. removed, minor corrections, typos correcte

Neutron diffraction study and theoretical analysis of the antiferromagnetic order and diffuse scattering in the layered Kagome system CaBaCo2_2Fe2_2O7_7

The hexagonal swedenborgite, CaBaCo$_2$Fe$_2$O$_7$, is a chiral frustrated antiferromagnet, in which magnetic ions form alternating Kagome and triangular layers. We observe a long range $\sqrt{3} \times \sqrt{3}$ antiferromagnetic order setting in below $T_N = 160$ K by neutron diffraction on single crystals of CaBaCo$_2$Fe$_2$O$_7$. Both magnetization and polarized neutron single crystal diffraction measurements show that close to $T_N$ spins lie predominantly in the $ab$-plane, while upon cooling the spin structure becomes increasingly canted due to Dzyaloshinskii-Moriya interactions. The ordered structure can be described and refined within the magnetic space group $P31m^\prime$. Diffuse scattering between the magnetic peaks reveals that the spin order is partial. Monte Carlo simulations based on a Heisenberg model with two nearest-neighbor exchange interactions show a similar diffuse scattering and coexistence of the $\sqrt{3} \times \sqrt{3}$ order with disorder. The coexistence can be explained by the freedom to vary spins without affecting the long range order, which gives rise to ground-state degeneracy. Polarization analysis of the magnetic peaks indicates the presence of long-period cycloidal spin correlations resulting from the broken inversion symmetry of the lattice, in agreement with our symmetry analysis.Comment: 12 pages, 13 figures, 2 table

Spin correlations in the extended kagome system YBaCo3FeO7

The transition metal based oxide YBaCo3FeO7 is structurally related to the mineral Swedenborgite SbNaBe4O7, a polar non-centrosymmetric crystal system. The magnetic Co3Fe sublattice consists of a tetrahedral network containing kagome-like layers with trigonal interlayer sites. This geometry causes frustration effects for magnetic ordering, which were investigated by magnetization measurements, M\"ossbauer spectroscopy, polarized neutron diffraction, and neutron spectroscopy. Magnetization measurement and neutron diffraction do not show long range ordering even at low temperature (1 K) although a strong antiferromagnetic coupling (~2000 K) is deduced from the magnetic susceptibility. Below 590 K, we observe two features, a spontaneous weak anisotropic magnetization hysteresis along the polar crystallographic axis and a hyperfine field on the Fe kagome sites, whereas the Fe spins on the interlayer sites remain idle. Below ~50 K, the onset of a hyperfine field shows the development of moments static on the M\"ossbauer time scale also for the Fe interlayer sites. Simultaneously, an increase of spin correlations is found by polarized neutron diffraction. The relaxation part of the dynamic response has been further investigated by high-resolution neutron spectroscopy, which reveals that the spin correlations start to freeze in below ~50 K. Monte Carlo simulations show that the neutron scattering results at lower temperatures are compatible with a recent proposal that the particular geometric frustration in the Swedenborgite structure promotes quasi one dimensional partial order.Comment: 13 pages, 7 figure

Surface induced disorder in body-centered cubic alloys

We present Monte Carlo simulations of surface induced disordering in a model of a binary alloy on a bcc lattice which undergoes a first order bulk transition from the ordered DO3 phase to the disordered A2 phase. The data are analyzed in terms of an effective interface Hamiltonian for a system with several order parameters in the framework of the linear renormalization approach due to Brezin, Halperin and Leibler. We show that the model provides a good description of the system in the vicinity of the interface. In particular, we recover the logarithmic divergence of the thickness of the disordered layer as the bulk transition is approached, we calculate the critical behavior of the maxima of the layer susceptibilities, and demonstrate that it is in reasonable agreement with the simulation data. Directly at the (110) surface, the theory predicts that all order parameters vanish continuously at the surface with a nonuniversal, but common critical exponent. However, we find different exponents for the order parameter of the DO3 phase and the order parameter of the B2 phase. Using the effective interface model, we derive the finite size scaling function for the surface order parameter and show that the theory accounts well for the finite size behavior of the DO3 ordering but not for that of B2 ordering. The situation is even more complicated in the neighborhood of the (100) surface, due to the presence of an ordering field which couples to the B2 order.Comment: To appear in Physical Review

Monte Carlo Methods for Estimating Interfacial Free Energies and Line Tensions

Excess contributions to the free energy due to interfaces occur for many problems encountered in the statistical physics of condensed matter when coexistence between different phases is possible (e.g. wetting phenomena, nucleation, crystal growth, etc.). This article reviews two methods to estimate both interfacial free energies and line tensions by Monte Carlo simulations of simple models, (e.g. the Ising model, a symmetrical binary Lennard-Jones fluid exhibiting a miscibility gap, and a simple Lennard-Jones fluid). One method is based on thermodynamic integration. This method is useful to study flat and inclined interfaces for Ising lattices, allowing also the estimation of line tensions of three-phase contact lines, when the interfaces meet walls (where "surface fields" may act). A generalization to off-lattice systems is described as well. The second method is based on the sampling of the order parameter distribution of the system throughout the two-phase coexistence region of the model. Both the interface free energies of flat interfaces and of (spherical or cylindrical) droplets (or bubbles) can be estimated, including also systems with walls, where sphere-cap shaped wall-attached droplets occur. The curvature-dependence of the interfacial free energy is discussed, and estimates for the line tensions are compared to results from the thermodynamic integration method. Basic limitations of all these methods are critically discussed, and an outlook on other approaches is given