24,588 research outputs found

    Information and Particle Physics

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    Information measures for relativistic quantum spinors are constructed to satisfy various postulated properties such as normalisation invariance and positivity. Those measures are then used to motivate generalised Lagrangians meant to probe shorter distance physics within the maximum uncertainty framework. The modified evolution equations that follow are necessarily nonlinear and simultaneously violate Lorentz invariance, supporting previous heuristic arguments linking quantum nonlinearity with Lorentz violation. The nonlinear equations also break discrete symmetries. We discuss the implications of our results for physics in the neutrino sector and cosmology

    Non-stationary rotating black holes: Entropy and Hawking's radiation

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    We derive a class of non-stationary embedded rotating black holes and study the Hawking's radiation effects on these embedded black holes. The surface gravity, entropy and angular velocity, which are three important properties of black holes, are presented for each of these embedded black holes.Comment: 36 pages, LaTe

    Computational Model for Microbubble Enhanced Performance of Airlift Bioreactor (ALB)

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    This paper presents a computational model for microbubble enhanced performance of an airlift bioreactor (ALB). Five different bubble diameters were defined in the model under the same conditions (440 µm to 1 mm bubble diameter). The computational model parameters and the size of the ALB were defined by referring to experimental work done previously. The main objective of the model is to study the effect of bubble size on the rising velocity and the liquid flow velocity in the airlift reactor (ALB). The results obtained from the computational model shows that microbubbles have a better performance over larger bubbles because microbubbles have better gas hold up due to slow rise velocity and are able to increase the flow velocity due to their high surface area to volume ratio

    Realistic clocks, universal decoherence and the black hole information paradox

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    Ordinary quantum mechanics is formulated on the basis of the existence of an ideal classical clock external to the system under study. This is clearly an idealization. As emphasized originally by Salecker and Wigner and more recently by other authors, there exist limits in nature to how ``classical'' even the best possible clock can be. When one introduces realistic clocks, quantum mechanics ceases to be unitary and a fundamental mechanism of decoherence of quantum states arises. We estimate the rate of universal loss of unitarity using optimal realistic clocks. In particular we observe that the rate is rapid enough to eliminate the black hole information puzzle: all information is lost through the fundamental decoherence before the black hole can evaporate. This improves on a previous calculation we presented with a sub-optimal clock in which only part of the information was lost by the time of evaporation.Comment: 3 Pages, RevTex, no figure

    New heat treatment to prepare high quality polycrystalline and single crystal MgB2 in single process

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    We report here on a new heat treatment to prepare both dense polycrystalline and single crystal MgB2 high quality samples in one single process. Resistivity measurements for polycrystalline part of the sample gives a residual resistivity ratio RRR=16.6 and a very low normal state resistivity rho(40K)= 0.28 microOhmcm. Both SEM and SQUID study on polycrystals reveal the high quality, dense character and well coupling of grain boundaries. On the other hand, the high quality single crystals have a unique shape that resembles the hexagonal crystal structure. SQUID measurements reveals very weak flux pinning character implying our single crystals to be very clean. In this study, we conclude that heat treatment is playing a major rule on the characteristics of both polycrystalline and single crystal MgB2. Samples are thoroughly characterized by x-ray, resistivity, dc SQUID and SEM

    Secondary organic aerosol formation from m-xylene, toluene, and benzene

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    Secondary organic aerosol (SOA) formation from the photooxidation of m-xylene, toluene, and benzene is investigated in the Caltech environmental chambers. Experiments are performed under two limiting NOx conditions; under high-NOx conditions the peroxy radicals (RO2) react only with NO, while under low-NOx conditions they react only with HO2. For all three aromatics studied (m-xylene, toluene, and benzene), the SOA yields (defined as the ratio of the mass of organic aerosol formed to the mass of parent hydrocarbon reacted) under low-NOx conditions substantially exceed those under high-NOx conditions, suggesting the importance of peroxy radical chemistry in SOA formation. Under low-NOx conditions, the SOA yields for m-xylene, toluene, and benzene are constant (36%, 30%, and 37%, respectively), indicating that the SOA formed is effectively nonvolatile under the range of Mo(>10 μg m−3) studied. Under high-NOx conditions, aerosol growth occurs essentially immediately, even when NO concentration is high. The SOA yield curves exhibit behavior similar to that observed by Odum et al. (1996, 1997a, b), although the values are somewhat higher than in the earlier study. The yields measured under high-NOx conditions are higher than previous measurements, suggesting a "rate effect" in SOA formation, in which SOA yields are higher when the oxidation rate is faster. Experiments carried out in the presence of acidic seed aerosol reveal no change of SOA yields from the aromatics as compared with those using neutral seed aerosol

    Strain Effects on Point Defects and Chain-Oxygen Order-Disorder Transition in 123-Structure Cuprate Superconductors

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    The energetics of Schottky defects in 123 cuprate superconductor series, REBa2Cu3O7\rm REBa_2Cu_3O_7 (where RE = lanthandies) and YAE2Cu3O7\rm YAE_2Cu_3O_7 (AE = alkali-earths), were found to have unusual relations if one considers only the volumetric strain. Our calculations reveal the effect of non-uniform changes of interatomic distances within the RE-123 structures, introduced by doping homovalent elements, on the Schottky defect formation energy. The energy of formation of Frenkel Pair defects, which is an elementary disordering event, in 123 compounds can be substantially altered under both stress and chemical doping. Scaling the oxygen-oxygen short-range repulsive parameter using the calculated formation energy of Frenkel pair defects, the transition temperature between orthorhombic and tetragonal phases is computed by quasi-chemical approximations (QCA). The theoretical results illustrate the same trend as the experimental measurements in that the larger the ionic radius of RE, the lower the orthorhombic/tetragonal phase transition temperature. This study provides strong evidence of the strain effects on order-disorder transition due to oxygens in the CuO chain sites.Comment: In print Phys Rev B (2004
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