Short-range ordering in face-centered-cubic Ni3Al

Films of fcc Ni3Al with suppressed short-range order (SRO) were prepared by physical vapor deposition of Ni3Al onto room-temperature substrates. Extended electron energy-loss fine-structure spectra were obtained from both Al K and Ni L23 edges. After the samples were annealed for various times at 150 °C, a moderate growth of SRO was observed in the first-nearest-neighbor environments of both the Al and Ni atoms. As prepared, these fcc Ni3Al materials, and presumably others having similar heat evolutions as measured by differential scanning calorimetry, have a high degree of chemical disorder

Yang-Baxter equation for the asymmetric eight-vertex model

In this note we study `a la Baxter [1] the possible integrable manifolds of the asymmetric eight-vertex model. As expected they occur when the Boltzmann weights are either symmetric or satisfy the free-fermion condition but our analysis clarify the reason both manifolds need to share a universal invariant. We also show that the free-fermion condition implies three distinct classes of integrable models.Comment: Latex, 12 pages, 1 figur

Spin-Coupled Local Distortions in Multiferroic Hexagonal HoMnO3

Local structural measurements have been performed on hexagonal HoMnO3 in order to ascertain the specific changes in bond distances which accompany magnetic ordering transitions. The transition from paramagnetic to the antiferromagetic (noncollinear) phase near ~70 K is dominated by changes in the a-b plane Mn-Mn bond distances. The spin rotation transition near ~40 K involves both Mn-Mn and nearest neighbor Ho-Mn interactions while the low temperature transition below 10 K involves all interactions, Mn-Mn, Ho-Mn (nearest and next nearest) and Ho-Ho correlations. These changes in bond distances reveal strong spin-lattice coupling. The similarity in magnitude of the change in J(Mn-Mn) and J(Ho-Mn) enhances the system frustration. The structural changes are interpreted in terms of a model of competing spin order and local structural distortions. Density functional calculations are used to estimate the energies associated with ionic displacements. The calculations also reveal asymmetric polarization of the charge density of Ho, O3 and O4 sites along the z-axis in the ferroelectric phase. This polarization facilitates coupling between Ho atoms on neighboring planes normal to the z-axis.Comment: 8 figure

The Primary Spin-4 Casimir Operators in the Holographic SO(N) Coset Minimal Models

Starting from SO(N) current algebra, we construct two lowest primary higher spin-4 Casimir operators which are quartic in spin-1 fields. For N is odd, one of them corresponds to the current in the WB_{\frac{N-1}{2}} minimal model. For N is even, the other corresponds to the current in the WD_{\frac{N}{2}} minimal model. These primary higher spin currents, the generators of wedge subalgebra, are obtained from the operator product expansion of fermionic (or bosonic) primary spin-N/2 field with itself in each minimal model respectively. We obtain, indirectly, the three-point functions with two real scalars, in the large N 't Hooft limit, for all values of the 't Hooft coupling which should be dual to the three-point functions in the higher spin AdS_3 gravity with matter.Comment: 65 pages; present the main results only and to appear in JHEP where one can see the Appendi

N=2 Liouville Theory with Boundary

We study N=2 Liouville theory with arbitrary central charge in the presence of boundaries. After reviewing the theory on the sphere and deriving some important structure constants, we investigate the boundary states of the theory from two approaches, one using the modular transformation property of annulus amplitudes and the other using the bootstrap of disc two-point functions containing degenerate bulk operators. The boundary interactions describing the boundary states are also proposed, based on which the precise correspondence between boundary states and boundary interactions is obtained. The open string spectrum between D-branes is studied from the modular bootstrap approach and also from the reflection relation of boundary operators, providing a consistency check for the proposal.Comment: 1+48 pages, no figure. typos corrected and references added. the version to appear in JHE