Spin-Orbit Interactions in Bilayer Exciton-Condensate Ferromagnets

Bilayer electron-hole systems with unequal electron and hole densities are expected to have exciton condensate ground states with spontaneous spin-polarization in both conduction and valence bands. In the absence of spin-orbit and electron-hole exchange interactions there is no coupling between the spin-orientations in the two quantum wells. In this article we show that Rashba spin-orbit interactions lead to unconventional magnetic anisotropies, whose strength we estimate, and to ordered states with unusual quasiparticle spectra.Comment: 36 pages, 12 figure

Explicit CP violation in the Dine-Seiberg-Thomas model

The possibility of explicit CP violation is studied in a supersymmetric model proposed by Dine, Seiberg, and Thomas, with two effective dimension-five operators. The explicit CP violation may be triggered by complex phases in the coefficients for the dimension-five operators in the Higgs potential, and by a complex phase in the scalar top quark masses. Although the scenario of explicit CP violation is found to be inconsistent with the experimental data at LEP2 at the tree level, it may be possible at the one-loop level. For a reasonable parameter space, the masses of the neutral Higgs bosons and their couplings to a pair of $Z$ bosons are consistent with the LEP2 data, at the one-loop level.Comment: 5 pages, 2 figure

Hydrodynamics of the zero-range process in the condensation regime

We argue that the coarse-grained dynamics of the zero-range process in the condensation regime can be described by an extension of the standard hydrodynamic equation obtained from Eulerian scaling even though the system is not locally stationary. Our result is supported by Monte Carlo simulations.Comment: 14 pages, 3 figures. v2: Minor alteration

Band Calculations for Ce Compounds with AuCu3_{3}-type Crystal Structure on the basis of Dynamical Mean Field Theory I. CePd3_{3} and CeRh3_{3}

Band calculations for Ce compounds with the AuCu$_{3}$-type crystal structure were carried out on the basis of dynamical mean field theory (DMFT). The auxiliary impurity problem was solved by a method named NCA$f^{2}$vc (noncrossing approximation including the $f^{2}$ state as a vertex correction). The calculations take into account the crystal-field splitting, the spin-orbit interaction, and the correct exchange process of the $f^{1} \rightarrow f^{0},f^{2}$ virtual excitation. These are necessary features in the quantitative band theory for Ce compounds and in the calculation of their excitation spectra. The results of applying the calculation to CePd$_{3}$ and CeRh$_{3}$ are presented as the first in a series of papers. The experimental results of the photoemission spectrum (PES), the inverse PES, the angle-resolved PES, and the magnetic excitation spectra were reasonably reproduced by the first-principles DMFT band calculation. At low temperatures, the Fermi surface (FS) structure of CePd$_{3}$ is similar to that of the band obtained by the local density approximation. It gradually changes into a form that is similar to the FS of LaPd$_{3}$ as the temperature increases, since the $4f$ band shifts to the high-energy side and the lifetime broadening becomes large.}Comment: 12 pasges, 13 figure

A quick approach for rheological evaluation of warm asphalt binders using response surface method

This paper describes a quick approach for quantification of the effects of a chemical warm named Rediset, and its interactions with temperature and aging on the rheological properties of asphalt binders using Response Sur-face Method. The central composite method was applied to design experimental programs for three test temperature conditions, namely; very high temperature (120–180 °C), high temperature (46–82 °C), and intermediate temperature (19–31 °C). Rotational viscosity, G*/sin δ and G*sin δ were selected as parameters to assess the effects of the chemical warm additive on the rheological properties of asphalt binders for different aging conditions. Evaluation of the effects of this additive on the transformed value of G*/sin δ at high temperatures indicates that additive content has significant effect on Ln(G*/sin δ). The results for intermediate temperatures show that this additive has a positive effect on G*sin δ of asphalt binders

Pulse-shape discrimination between electron and nuclear recoils in a NaI(Tl) crystal

We report on the response of a high light-output NaI(Tl) crystal to nuclear recoils induced by neutrons from an Am-Be source and compare the results with the response to electron recoils produced by Compton scattered 662 keV $\gamma$-rays from a $^{137}$Cs source. The measured pulse-shape discrimination (PSD) power of the NaI(Tl) crystal is found to be significantly improved because of the high light output of the NaI(Tl) detector. We quantify the PSD power with a quality factor and estimate the sensitivity to the interaction rate for weakly interacting massive particles (WIMPs) with nucleons, and the result is compared with the annual modulation amplitude observed by the DAMA/LIBRA experiment. The sensitivity to spin-independent WIMP-nucleon interactions based on 100 kg$\cdot$year of data from NaI detectors is estimated with simulated experiments, using the standard halo model.Comment: 11page

Bulk-sensitive photoemission spectroscopy of A_2FeMoO_6 double perovskites (A=Sr, Ba)

Electronic structures of Sr_2FeMoO_6 (SFMO) and Ba_2FeMoO_6 (BFMO) double perovskites have been investigated using the Fe 2p->3d resonant photoemission spectroscopy (PES) and the Cooper minimum in the Mo 4d photoionization cross section. The states close to the Fermi level are found to have strongly mixed Mo-Fe t_{2g} character, suggesting that the Fe valence is far from pure 3+. The Fe 2p_{3/2} XAS spectra indicate the mixed-valent Fe^{3+}-Fe^{2+} configurations, and the larger Fe^{2+} component for BFMO than for SFMO, suggesting a kind of double exchange interaction. The valence-band PES spectra reveal good agreement with the LSDA+U calculation.Comment: 4 pages, 3 figure

Slowly evolving geometry in recurrent neural networks I: extreme dilution regime

We study extremely diluted spin models of neural networks in which the connectivity evolves in time, although adiabatically slowly compared to the neurons, according to stochastic equations which on average aim to reduce frustration. The (fast) neurons and (slow) connectivity variables equilibrate separately, but at different temperatures. Our model is exactly solvable in equilibrium. We obtain phase diagrams upon making the condensed ansatz (i.e. recall of one pattern). These show that, as the connectivity temperature is lowered, the volume of the retrieval phase diverges and the fraction of mis-aligned spins is reduced. Still one always retains a region in the retrieval phase where recall states other than the one corresponding to the `condensed' pattern are locally stable, so the associative memory character of our model is preserved.Comment: 18 pages, 6 figure