The Fracture Energy and Some Mechanical Properties of a Polyurethane Elastomer

The energy required to form a unit of new surface in the fracture of a polyurethane elastomer is determined. The rate sensitivity of the material has been reduced by swelling it in toluene. This paper primarily describes the experimental work of measuring the lower limit of the fracture energy. With this value and the creep compliance as a basis, the rate dependence of fracture energy for the unswollen material has been determined. It is thus shown that the dependence of the fracture energy on the rate of crack propagation can be explained by energy dissipation around the tip of the crack. Good agreement between the theoretically and experimentally determined relationships for the rate-sensitive fracture energy is demonstrated

Electromagnetism in nonleptonic weak interactions

We construct a low-energy effective field theory that permits the complete treatment of isospin-breaking effects in nonleptonic weak interactions to next-to-leading order. To this end, we enlarge the chiral Lagrangian describing strong and Delta S=1 weak interactions by including electromagnetic terms with the photon as additional dynamical degree of freedom. The complete and minimal list of local terms at next-to-leading order is given. We perform the one-loop renormalization at the level of the generating functional and specialize to K -> pi pi decays.Comment: 17 pages, 1 figure; 2 references added, final version for publication in Nucl. Phys.

New urea-absorbing polymers for artificial kidney machines

Etherified polymer is made from modified cellulose derivative which is reacted with periodate. It will absorb 2 grams of urea per 100 grams of polymer. Indications are that polymers could be used to help remove uremic wastes in artificial kidneys, or they could be administered orally as therapy for uremia

Aldehyde-containing urea-absorbing polysaccharides

A novel aldehyde containing polymer (ACP) is prepared by reaction of a polysaccharide with periodate to introduce aldehyde groups onto the C2 - C3 carbon atoms. By introduction of ether and ester groups onto the pendant primary hydroxyl solubility characteristics are modified. The ACP is utilized to absorb nitrogen bases such as urea in vitro or in vivo

Solar Orbiter: Exploring the Sun-heliosphere connection

The heliosphere represents a uniquely accessible domain of space, where fundamental physical processes common to solar, astrophysical and laboratory plasmas can be studied under conditions impossible to reproduce on Earth and unfeasible to observe from astronomical distances. Solar Orbiter, the first mission of ESA's Cosmic Vision 2015-2025 programme, will address the central question of heliophysics: How does the Sun create and control the heliosphere? In this paper, we present the scientific goals of the mission and provide an overview of the mission implementation.Comment: 52 pages, 21 figures, 125 references; accepted for publication in Solar Physic

N/P GaAs concentrator solar cells with an improved grid and bushbar contact design

The major requirements for a solar cell used in space applications are high efficiency at AMO irradiance and resistance to high energy radiation. Gallium arsenide, with a band gap of 1.43 eV, is one of the most efficient sunlight to electricity converters (25%) when the the simple diode model is used to calculate efficiencies at AMO irradiance, GaAs solar cells are more radiation resistant than silicon solar cells and the N/P GaAs device has been reported to be more radiation resistant than similar P/N solar cells. This higher resistance is probably due to the fact that only 37% of the current is generated in the top N layer of the N/P cell compared to 69% in the top layer of a P/N solar cell. This top layer of the cell is most affected by radiation. It has also been theoretically calculated that the optimized N/P device will prove to have a higher efficiency than a similar P/N device. The use of a GaP window layer on a GaAs solar cell will avoid many of the inherent problems normally associated with a GaAlAs window while still proving good passivation of the GaAs surface. An optimized circular grid design for solar cell concentrators has been shown which incorporates a multi-layer metallization scheme. This multi-layer design allows for a greater current carrying capacity for a unit area of shading, which results in a better output efficiency

Static and dynamic structure factors in the Haldane phase of the bilinear-biquadratic spin-1

The excitation spectra of the T=0 dynamic structure factors for the spin, dimer, and trimer fluctuation operators as well as for the newly defined center fluctuation operator in the one-dimensional S=1 Heisenberg model wi th isotropic bilinear $(J\cos\theta)$ and biquadratic $(J\sin\theta)$ exchange are investigated via the recursion method for systems with up to N=18 site s over the predicted range, $-\pi/4<\theta\lesssim\pi/4$, of the topologically ordered Haldane phase. The four static and dynamic structure factors probe t he ordering tendencies in the various coupling regimes and the elementary and composite excitations which dominate the T=0 dynamics. At $\theta = \arctan{1/3}$ (VBS point), the dynamically relevant spectra in the invariant subspaces with total spin $S_T = 0,1,2$ are dominated by a branch of magnon states $(S_T = 1)$, by continua of two-magnon scattering states $(S_T = 0,1,2)$, and by discrete branches of two-magnon bound states with positive interaction energy $(S_T = 0,2)$. The dimer and trimer spectra at $q=\pi$ ar e found to consist of single modes with $N$-independent excitation energies $\omega_\lambda^D/|e_0|=5$ and $\omega_\lambda^T/|e_0|=6$, where $e_0=E_0/N$ is the ground-state energy per site. The basic structure of the dynamically relevant excitation spectrum remains the same over a substantial parameter range within the Haldane phase. At the transition to the dimerized phase ($\theta=-\pi/4$), the two-magnon excitations turn into two-spinon excitations.Comment: 12 pages, 4 Postscript figure

Resumming large higher-order corrections in non-linear QCD evolution

Linear and non-linear QCD evolutions at high energy suffer from severe issues related to convergence, due to higher order corrections enhanced by large double and single transverse logarithms. We resum double logarithms to all orders by taking into account successive soft gluon emissions strongly ordered in lifetime. We further resum single logarithms generated by the first non-singular part of the splitting functions and by the one-loop running of the coupling. The resulting collinearly improved BK equation admits stable solutions, which are used to successfully fit the HERA data at small-x for physically acceptable initial conditions and reasonable values of the fit parameters.Comment: 4 pages, 4 figures, based on talk given at Hard Probes 2015, 29 June - 3 July 2015, Montreal, Canad

Analytic pulse design for selective population transfer in many-level quantum systems: maximizing amplitude of population oscillations

State selective preparation and manipulation of discrete-level quantum systems such as atoms, molecules or quantum dots is a the ultimate tool for many diverse fields such as laser control of chemical reactions, atom optics, high-precision metrology and quantum computing. Rabi oscillations are one of the simplest, yet potentially quite useful mechanisms for achieving such manipulation. Rabi theory establishes that in the two-level systems resonant drive leads to the periodic and complete population oscillations between the two system levels. In this paper an analytic optimization algorithm for producing Rabi-like oscillations in the general discrete many-level quantum systems is presented.Comment: Published in Phys.Rev.A. This is the final published versio