An algorithm for detecting abelian monopoles inSU 2-valued lattice gauge-Higgs systems

We present an algorithm which calculates the monopole number of anSU ₂-valued lattice gauge field, together with a lattice Higgs field, on a simplicial lattice of dimension ≧3. The calculation is gauge invariant. The expected value of the monopole density (for a fixed Higgs field) does not depend on the Higgs field. Partially supported by NSF grants DMS 8607168 and DMS 8907753 Partially supported by PSC-CUNY and by NSF grant DMS 8805485     

The solid solutions Na3(1−x)Alx2xPO4: room temperature powder neutron diffraction studies of the two compositions x=0.025 and x=0.2

The crystal structures of the high-temperature modifications of sodium and silver orthophosphates have been determined using powder neutron diffraction (PND) data. II-Na₃PO₄ adopts the space group Fm3m with at 400°C. The PO³⁻₄ group is centered around the origin, but it shows high orientational disorder. The sodium ions occupy the and sites. II-Ag₃PO₄, at 650°C, is similar with . The structure of I-Ag₃PO₄ at room temperature

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has been re-examined by single-crystal X-ray diffraction. The derived model, with R=0.019 for 116 independent reflections, is in agreement with the latest work reported in the literature. The structure of I-Ag₃PO₄ at 375°C, as determined by PND, has , and displays no gross modifications from that observed at 25°C, although the anisotropic nature of the silver sites is markedly more pronounced at this higher temperature. The cation mobility is discussed in relation to the high-temperatures structures.     

Amplification of terahertz radiation in carbon nanotubes

We investigate theoretically the feasibility of amplification of terahertz radiation in aligned achiral carbon nanotubes, a zigzag (12,0) and an armchair (10,10) in comparison with a superlattice using a combination of a constant direct current (dc) and a high-frequency alternate current (ac) electric fields. The electric current density expression is derived using the semiclassical Boltzmann transport equation with a constant relaxation time. The electric field is applied along the nanotube axis. Analysis of the current density versus electric field characteristics reveals a negative differential conductivity behavior at high frequency, as well as photon assisted peaks. The photon assisted peaks are about an order of magnitude higher in the carbon nanotubes compared to the superlattice. These strong phenomena in carbon nanotubes can be used to obtain domainless amplification of terahertz radiation at room temperature.     

High resolution dynamic cardiac MRI using partial separability of spatiotemporal signals with a novel sampling scheme

The partial separability (PS) of spatiotemporal signals has been exploited to accelerate dynamic cardiac MRI by sampling two datasets (training and imaging datasets) without breath-holding or ECG triggering. According to the theory of partially separable functions, the wider the range of spatial frequency components covered by the training dataset, the more accurate the temporal constraint imposed by the PS model. Therefore, it is necessary to develop a new sampling scheme for the PS model in order to cover a wider range of spatial frequency components. In this paper, we propose the use of radial sampling trajectories for collecting the training dataset and Cartesian sampling trajectories for collecting the imaging dataset. In vivo high resolution cardiac MRI experiments demonstrate that the proposed data sampling scheme can significantly improve the image quality. The image quality using the PS model with the proposed sampling scheme is comparable to that of a commercial method using retrospective cardiac gating and breath-holding. The success of this study demonstrates great potential for high-quality, high resolution dynamic cardiac MRI without ECG gating or breath-holding through use of the PS model and the novel data sampling scheme.     

Using monomer properties to obtain integrated intensities for vibrational transitions of van der Waals complexes

The integrated intensities of vibrational transitions depend on the magnitude of the derivatives of the dipole with respect to nuclear motion. Normally, the only reliable way to compute such derivatives is by tedious and expensive ab initio calculations. In this paper, we present a simplification for weakly bound complexes based on distributed schemes for describing the charge densities and polarizabilities of the monomers. Formulations based on both Cartesian and spherical harmonics are presented. The results for both these schemes agree exactly with each other, and qualitatively with full ab initio calculations for the hydrogen fluoride dimer, (HF)₂.     

Quantum mechanics: cleaning up metaphysical baggage

The dynamic electronic structure of atoms and molecules can be directly observed by means of the (e, 2e) reaction, which measures the distribution of energies and momenta of two electrons in coincidence after a knockout reaction initiated by an electron beam of known momentum incident on a molecular gas target. The molecular state for each event is identified by the electron separation energy. The recoil momentum for each event is known from the difference of measured initial and final momenta. It has been verified that values of this momentum are equal under suitable conditions to the momentum of the electron in the target immediately before knockout. Thus the spherically-averaged electron momentum distribution for each molecular orbital is measured. This is directly related to molecular orbitals calculated by the methods of quantum chemistry. Properties obtained by this method for different types of molecules are discussed.     

Necessary conditions for characterization of laws via mixed sums

SupposeX andY are independent and identically distributed, and independent ofU which satisfies 0U1. Recent work has centered on finding the lawsL(X) for whichX U(X+Y) where denotes equality in law. We show that this equation corresponds to a certain projective invariance property under random rotations. Implicitly or explicitly, it has been assumed that the characteristic function ofX has an expansion property near the origin. We show that solutions may be admitted in the absence of this condition when –logU has a lattice law. A continuous version of the basic problem replaces sums with a Lévy process. Instead we consider self-similar processes, showing that a solution exists only whenU is constant, and then all processes of a given order are admitted.This research was in part supported by NSERC grant A-8466.     

Generalized convexity and concavity of the optimal value function in nonlinear programming

In this paper we consider generalized convexity and concavity properties of the optimal value functionf ^* for the general parametric optimization problemP(_ε) of the form min _x f(x, ε) s.t.x∈R(ε). Many results on convexity and concavity characterizations off ^* were presented by the authors in a previous paper. Such properties off ^* and the solution set mapS ^* form an important part of the theoretical basis for sensitivity, stability and parametric analysis in mathematical optimization. We give sufficient conditions for several types of generalized convexity and concavity off ^*, in terms of respective generalized convexity and concavity assumptions onf and convexity and concavity assumptions on the feasible region point-to-set mapR. Specializations of these results to the parametric inequality-equality constrained nonlinear programming problem are provided. Research supported by Grant ECS-8619859, National Science Foundation and Contract N00014-86-K-0052, Office of Naval Research.     

Magnetic rotation observation of the C2b3Σg− ← a3Πu transition using a color center laser

The magnetic rotation observation of the C₂b³Σ_g^? ← a³Π_u Ballik-Ramsay system using a color center laser is reported. This is the first detection of this system in absorption. Three bands, 0 ← 1, 1 ← 2, and 2 ← 3, were identified in the spectral range 3650–4030 cm^?1. The last two bands were observed for the first time. In magnetic rotation many satellite lines (ΔN ≠ ΔJ) which would be very weak in normal absorption have been observed with intensity comparable to the main branch lines. This permits a slight improvement in the accuracy of some of the fine structure constants. A variety of lineshapes are observed for the various branches by magnetic rotation. Because the b³Σ_g^? fine structure is small, giving a partial overlap, the peak frequency of a magnetic rotation signal usually does not correspond to the center frequency of the normal absorption signal of that transition. A computer program has been written to predict magnetic rotation lineshapes and obtain the peak frequency displacements. Various observed and calculated lineshapes are displayed and compared.     

Convex vector lattices and l-algebras

For A an Archimedean Riesz space (=vector lattice) with distinguished positive weak unit e_A, we have the Yosida representation  as a Riesz space in D(X_A), the lattice of extended real valued functions on the space of e_A-maximal ideas. This note is about those A for which  is a convex subset of D(X_A); we call such A “convex”.Convex Riesz spaces arise from the general issue of embedding as a Riesz ideal, from consideration of uniform- and order-completeness, and from some problems involving comparison of maximal ideal spaces (which we won't discuss here; see [10]).The main results here are: (2.4) A is convex iff A is contained as a Riesz ideal in a uniformly complete Φ-algebra B with identity e_A. (3.1) Any A has a convex reflection (i.e., embeds into a convex B with a universal mapping property for Riesz homomorphisms; moreover, the embedding is epic and large).