Short-Range Ordered Phase of the Double-Exchange Model in Infinite Dimensions

Using dynamical mean-field theory, we have evaluated the magnetic instabilities and T=0 phase diagram of the double-exchange model on a Bethe lattice in infinite dimensions. In addition to ferromagnetic (FM) and antiferromagnetic (AF) phases, we also study a class of disordered phases with magnetic short-range order (SRO). In the weak-coupling limit, a SRO phase has a higher transition temperature than the AF phase for all fillings p below 1 and can even have a higher transition temperature than the FM phase. At T=0 and for small Hund's coupling J_H, a SRO state has lower energy than either the FM or AF phases for 0.26\le p 0 limit but appears for any non-zero value of J_H.Comment: 11 pages, 3 figures, published versio

Phase Space Reduction for Star-Products: An Explicit Construction for CP^n

We derive a closed formula for a star-product on complex projective space and on the domain $SU(n+1)/S(U(1)\times U(n))$ using a completely elementary construction: Starting from the standard star-product of Wick type on $C^{n+1} \setminus \{ 0 \}$ and performing a quantum analogue of Marsden-Weinstein reduction, we can give an easy algebraic description of this star-product. Moreover, going over to a modified star-product on $C^{n+1} \setminus \{ 0 \}$, obtained by an equivalence transformation, this description can be even further simplified, allowing the explicit computation of a closed formula for the star-product on \CP^n which can easily transferred to the domain $SU(n+1)/S(U(1)\times U(n))$.Comment: LaTeX, 17 page

On the Saturation of Astrophysical Dynamos: Numerical Experiments with the No-cosines flow

In the context of astrophysical dynamos we illustrate that the no-cosines flow, with zero mean helicity, can drive fast dynamo action and study the dynamo's mode of operation during both the linear and non-linear saturation regime: It turns out that in addition to a high growth rate in the linear regime, the dynamo saturates at a level significantly higher than normal turbulent dynamos, namely at exact equipartition when the magnetic Prandtl number is on the order of unity. Visualization of the magnetic and velocity fields at saturation will help us to understand some of the aspects of the non-linear dynamo problem.Comment: 8 pages, 5 figures, submitted to the proceedings of "Space Climate 1" to be peer-reviewed to Solar Physic

Role of the van Hove Singularity in the Quantum Criticality of the Hubbard Model

A quantum critical point (QCP), separating the non-Fermi liquid region from the Fermi liquid, exists in the phase diagram of the 2D Hubbard model [Vidhyadhiraja et. al, Phys. Rev. Lett. 102, 206407 (2009)]. Due to the vanishing of the critical temperature associated with a phase separation transition, the QCP is characterized by a vanishing quasiparticle weight. Near the QCP, the pairing is enhanced since the real part of the bare d-wave p-p susceptibility exhibits algebraic divergence with decreasing temperature, replacing the logarithmic divergence found in a Fermi liquid [Yang et. al, Phys. Rev. Lett. 106, 047004 (2011)]. In this paper we explore the single-particle and transport properties near the QCP. We focus mainly on a van Hove singularity (vHS) coming from the relatively flat dispersion that crosses the Fermi level near the quantum critical filling. The flat part of the dispersion orthogonal to the antinodal direction remains pinned near the Fermi level for a range of doping that increases when we include a negative next-near-neighbor hopping t' in the model. For comparison, we calculate the bare d-wave pairing susceptibility for non-interacting models with the usual two-dimensional tight binding dispersion and a hypothetical quartic dispersion. We find that neither model yields a vHS that completely describes the critical algebraic behavior of the bare d-wave pairing susceptibility. The resistivity, thermal conductivity, thermopower, and the Wiedemann-Franz Law are examined in the Fermi liquid, marginal Fermi liquid, and pseudo-gap doping regions. A negative next-near-neighbor hopping t' increases the doping region with marginal Fermi liquid character. Both T and negative t' are relevant variables for the QCP, and both the transport and the motion of the vHS with filling suggest that they are qualitatively similar in their effect.Comment: 15 pages, 17 figure

Valence band offset of the ZnO/AlN heterojunction determined by X-ray photoemission spectroscopy

The valence band offset of ZnO/AlN heterojunctions is determined by high resolution x-ray photoemission spectroscopy. The valence band of ZnO is found to be 0.43±0.17 eV below that of AlN. Together with the resulting conduction band offset of 3.29±0.20 eV, this indicates that a type-II (staggered) band line up exists at the ZnO/AlN heterojunction. Using the III-nitride band offsets and the transitivity rule, the valence band offsets for ZnO/GaN and ZnO/InN heterojunctions are derived as 1.37 and 1.95 eV, respectively, significantly higher than the previously determined values

Alternativity and reciprocity in the Cayley-Dickson algebra

We calculate the eigenvalue \rho of the multiplication mapping R on the Cayley-Dickson algebra A_n. If the element in A_n is composed of a pair of alternative elements in A_{n-1}, half the eigenvectors of R in A_n are still eigenvectors in the subspace which is isomorphic to A_{n-1}. The invariant under the reciprocal transformation A_n \times A_{n} \ni (x,y) -> (-y,x) plays a fundamental role in simplifying the functional form of \rho. If some physical field can be identified with the eigenspace of R, with an injective map from the field to a scalar quantity (such as a mass) m, then there is a one-to-one map \pi: m \mapsto \rho. As an example, the electro-weak gauge field can be regarded as the eigenspace of R, where \pi implies that the W-boson mass is less than the Z-boson mass, as in the standard model.Comment: To be published in J. Phys. A: Mathematical and Genera

Mixing Effects in the Crystallization of Supercooled Quantum Binary Liquids

By means of Raman spectroscopy of liquid microjets we have investigated the crystallization process of supercooled quantum liquid mixtures composed of parahydrogen (pH$_2$) diluted with small amounts of up to 5\% of either neon or orthodeuterium (oD$_2$), and of oD$_2$ diluted with either Ne or pH$_2$. We show that the introduction of Ne impurities affects the crystallization kinetics in both the pH$_2$-Ne and oD$_2$-Ne mixtures in terms of a significant reduction of the crystal growth rate, similarly to what found in our previous work on supercooled pH$_2$-oD$_2$ liquid mixtures [M. K\"uhnel et {\it al.}, Phys. Rev. B \textbf{89}, 180506(R) (2014)]. Our experimental results, in combination with path-integral simulations of the supercooled liquid mixtures, suggest in particular a correlation between the measured growth rates and the ratio of the effective particle sizes originating from quantum delocalization effects. We further show that the crystalline structure of the mixture is also affected to a large extent by the presence of the Ne impurities, which likely initiate the freezing process through the formation of Ne crystallites.Comment: 19 pages, 7 figures, submitted to J. Chem. Phy

A Comparison of the Ovulation Method With the CUE Ovulation Predictor in Determining the Fertile Period

The purpose of this study was to compare the CUE Ovulation Predictor with the ovulation method in determining the fertile period. Eleven regularly ovulating women measured their salivary and vaginal electrical resistance (ER) with the CUE, observed their cervical-vaginal mucus, and measured their urine for a luteinizing hormone (LH) surge on a daily basis. Data from 21 menstrual cycles showed no statistical difference (T= 0.33, p= 0.63) between the CUE fertile period, which ranged from 5 to 10 days (mean = 6.7 days, SD = 1.6), and the fertile period of the ovulation method, which ranged from 4 to 9 days (mean = 6.5 days, SD = 2.0). The CUE has potential as an adjunctive device in the learning and use of natural family planning methods