Faddeev treatment of long-range correlations and the one-hole spectral function of O16

The Faddeev technique is employed to study the influence of both particle-particle and particle-hole phonons on the one-hole spectral function of O16. Collective excitations are accounted for at a random phase approximation level and subsequently summed to all orders by the Faddeev equations to obtain the nucleon self-energy. An iterative procedure is applied to investigate the effects of the self-consistent inclusion of the fragmentation in the determination of the phonons and the corresponding self-energy. The present results indicate that the characteristics of hole fragmentation are related to the low-lying states of O16.Comment: 10 pages, 6 figures, 3 tables. Submitted to Phys.Rev.

Improved Method of Determining Metabolic Function

The present invention provides a novel lactate difference imaging (LDI) technique, allowing assessment of the metabolic response to tissue over a period of time. This approach utiliizes lactate change over a time period as an indiactor of viable tissue, and offers benefits in the management and treatment of the effects of many common diseases, in particular stroke

The Effect of Dissolved Water on the Tribological Properties of Polyalkylene Glycol and Polyolester Oils

The effect of water dissolved in polyalkylene glycol and polyolester oils on the tribological behavior of two material contact pairs in three test environments is evaluated. The material contact pairs are M2 tool steel against 390 aluminum and M2 tool steel against gray cast iron. The three oils are a polyalkylene glycol (PAG) and two polyolester (PEl and PE2) oils. The test environments are R134a, air and argon. The tests are conducted in a specially designed high pressure tribometer which provides an accurate control of the test variables. The results indicate that the P AG oil performed better than the esters for both material contact pairs. The wear on the aluminum plates for the tests conducted with the P AG oil in all three environments is greatest at the lowest moisture content levels. From the stand point of friction and wear, it is beneficial to have a water content level of 5000 ppm or greater in the PAG oil when the plate material is 390 aluminum. The wear on the cast iron plates, when using a PAG oil as the lubricant showed a slight increase with water content in a R134a environment. This trend is opposite when air is the test environment. Both ester oils lubricated aluminum much better than the cast iron . The difference in the amount of wear can be as high as two orders of magnitude. This is probably due to the ability of the esters to form bidentate bonds with aluminum. Esters do not form such bonds with iron. The plate wear is greater for the PEl tests than for the PE2 tests for both material contact pairs. This is most likely due to the difference in the viscosity of the oils. In PE2 oil, water does not seem to affect the friction and wear of both aluminum/steel and cast iron/steel contacts when R134a is the test environment. On the contrary, for the aluminum/steel contacts, the water content significantly influences wear when argon or air is the test environment. For the cast iron/steel contacts, the wear is strongly influenced by the water content when the test is conducted in argon, but it is not influenced by the water content when the test is conducted in air.Air Conditioning and Refrigeration Center Project 0

A design and a code invariant under the simple group Co3

Mathematics;mathematics

Decoherence, Re-coherence, and the Black Hole Information Paradox

We analyze a system consisting of an oscillator coupled to a field. With the field traced out as an environment, the oscillator loses coherence on a very short {\it decoherence timescale}; but, on a much longer {\it relaxation timescale}, predictably evolves into a unique, pure (ground) state. This example of {\it re-coherence} has interesting implications both for the interpretation of quantum theory and for the loss of information during black hole evaporation. We examine these implications by investigating the intermediate and final states of the quantum field, treated as an open system coupled to an unobserved oscillator.Comment: 23 pages, 2 figures included, figures 3.1 - 3.3 available at http://qso.lanl.gov/papers/Papers.htm

Numerical computation of real or complex elliptic integrals

Algorithms for numerical computation of symmetric elliptic integrals of all three kinds are improved in several ways and extended to complex values of the variables (with some restrictions in the case of the integral of the third kind). Numerical check values, consistency checks, and relations to Legendre's integrals and Bulirsch's integrals are included

Entropy and Wigner Functions

The properties of an alternative definition of quantum entropy, based on Wigner functions, are discussed. Such definition emerges naturally from the Wigner representation of quantum mechanics, and can easily quantify the amount of entanglement of a quantum state. It is shown that smoothing of the Wigner function induces an increase in entropy. This fact is used to derive some simple rules to construct positive definite probability distributions which are also admissible Wigner functionsComment: 18 page

What is "system": the information-theoretic arguments

The problem of "what is 'system'?" is in the very foundations of modern quantum mechanics. Here, we point out the interest in this topic in the information-theoretic context. E.g., we point out the possibility to manipulate a pair of mutually non-interacting, non-entangled systems to employ entanglement of the newly defined '(sub)systems' consisting the one and the same composite system. Given the different divisions of a composite system into "subsystems", the Hamiltonian of the system may perform in general non-equivalent quantum computations. Redefinition of "subsystems" of a composite system may be regarded as a method for avoiding decoherence in the quantum hardware. In principle, all the notions refer to a composite system as simple as the hydrogen atom.Comment: 13 pages, no figure