400 research outputs found

    New hydrogen-like potentials

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    Using the modified factorization method introduced by Mielnik, we construct a new class of radial potentials whose spectrum for l=0 coincides exactly with that of the hydrogen atom. A limiting case of our family coincides with the potentials previously derived by Abraham and MosesComment: 6 pages, latex, 2 Postscript figure

    p-Type semiconducting properties in lithium-doped MgO single crystals

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    The phenomenally large enhancement in conductivity observed when Li-doped MgO crystals are oxidized at elevated temperatures was investigated by dc and ac electrical measurements in the temperature interval 250-673 K. The concentration of ([Li]^{0}) centers (Li^{+} ions each with a trapped hole) resulting from oxidation was monitored by optical absorption measurements. Both dc and ac experiments provide consistent values for the bulk resistance. The electricalconductivity of oxidized MgO:Li crystals increases linearly with the concentration of ([Li]^{0}) centers. The conductivity is thermally activated with an activation energy of (0.70 +/- 0.01) eV, which is independent of the ([Li]^{0}) content. The \textit{standard semiconducting} mechanism satisfactorily explains these results. Free holes are the main contribution to band conduction as they are trapped at or released from the ([Li]^{0})-acceptor centers. In as-grown MgO:Li crystals, electrical current increases dramatically with time due to the formation of ([Li]^{0}) centers. The activation energy values between 1.3 and 0.7 eV are likely a combination of the activation energy for the creation of ([Li]^{0}) centers and the activation energy of ionization of these centers. Destruction of ([Li]^{0}) centers can be induced in oxidized crystals by application of an electric field due to Joule heating up to temperatures at which ([Li]^{0}) centers are not stable.Comment: LaTeX, 20 pages, 9 Encapsulated Postscript Format Figures, use the version 4.0 of REVTEX 4 macro packag

    Type-safe evolution of spreadsheets

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    Lecture Notes in Computer Science Volume 6603, 2011Spreadsheets are notoriously error-prone. To help avoid the introduction of errors when changing spreadsheets, models that capture the structure and interdependencies of spreadsheets at a conceptual level have been proposed. Thus, spreadsheet evolution can be made safe within the confines of a model. As in any other model/instance setting, evolution may not only require changes at the instance level but also at the model level. When model changes are required, the safety of instance evolution can not be guarded by the model alone. We have designed an appropriate representation of spreadsheet models, including the fundamental notions of formulæand references. For these models and their instances, we have designed coupled transformation rules that cover specific spreadsheet evolution steps, such as the insertion of columns in all occurrences of a repeated block of cells. Each model-level transformation rule is coupled with instance level migration rules from the source to the target model and vice versa. These coupled rules can be composed to create compound transformations at the model level inducing compound transformations at the instance level. This approach guarantees safe evolution of spreadsheets even when models change.Supported by Fundac ao para a Ciencia e a Tecnologia, grant no. SFRH/BD/30231/2006. Supported by Fundac ao para a Ciencia e a Tecnologia, grant no. SFRH/BD/30215/2006. Work supported by the SSaaPP project, FCT contract no. PTDC/EIA-CCO/108613/200

    Preparation of hybrid organic-inorganic materials based on a di-ureasil matrix doped with lithium bis(trifluoromethanesulfonyl)imide

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    In this presentation we describe the preparation of solvent-free solid polymer electrolytes (SPEs) by the sol-gel route with the incorporation of controlled quantities of lithium bis(trifluoromethanesulfonyl) imide (LiTFSI) into the host matrix. The host framework of these xerogels, designated as di-ureasils and represented by d-U(900), contains oxyethylene oligomers with about 15 repeat units bonded at each end to a siliceous backbone through urea bridging links. Electrolytes were characterized by ionic conductivity measurements, cyclic voltammetry at a gold microelectrode and thermal analysis. The results obtained reveal that these hybrid materials are completely amorphous and exhibit appropriate electrochemical characteristics for a variety of applications.Fundação para a Ciência e a Tecnologia - POCI/QUI/59856/2004; POCTI/3/686; SFRH/BD/22707/2005

    p-wave phase shift and scattering length of 6^6Li

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    We have calculated the p-wave phase shifts and scattering length of 6^6Li. For this we solve the pp partial wave Schr\"odinger equation and analyze the validity of adopting the semiclassical solution to evaluate the constant factors in the solution. Unlike in the ss wave case, the semiclassical solution does not provide unique value of the constants. We suggest an approximate analytic solution, which provides reliable results in special cases. Further more, we also use the variable phase method to evaluate the phase shifts. The p-wave scattering lengths of 132^{132}Cs and 134^{134}Cs are calculated to validate the schemes followed. Based on our calculations, the value of the pp wave scattering length of 6^6Li is 45ao-45a_o.Comment: 10 figure

    Management of Platelet-Directed Pharmacotherapy in Patients With Atherosclerotic Coronary Artery Disease Undergoing Elective Endoscopic Gastrointestinal Procedures

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    The periprocedural management of patients with atherosclerotic coronary heart disease, including those who have heart disease and those who are undergoing percutaneous coronary intervention and stent placement who might require temporary interruption of platelet-directed pharmacotherapy for the purpose of an elective endoscopic gastrointestinal procedure, is a common clinical scenario in daily practice. Herein, we summarize the available information that can be employed for making management decisions and provide general guidance for risk assessment

    Complete factorization of equations of motion in Wess-Zumino theory

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    We prove that the equations of motion describing domain walls in a Wess-Zumino theory involving only one chiral matter multiplet can be factorized into first order Bogomol'nyi equations, so that all the topological defects are of the Bogomol'nyi-Prasad-Sommerfield type.Comment: Revtex, 3 pages. Written after hep-th/0103041, to appear in PL

    Complete factorization of equations of motion in supersymmetric field theories

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    We investigate bosonic sectors of supersymmetric field theories. We consider superpotentials described by one and by two real scalar fields, and we show how the equations of motion can be factorized into a family of first order Bogomol'nyi equations, so that all the topological defects are of the Bogomol'nyi-Prasad-Sommerfield type. We examine explicit models, that engender the Z_N symmetry, and we identify all the topological sectors, illustrating their integrability.Comment: Revtex, 6 pages; version to be published in Nucl. Phys.

    Nash Equilibria in Stabilizing Systems

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    Effect of Nuclear Quadrupole Interaction on the Relaxation in Amorphous Solids

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    Recently it has been experimentally demonstrated that certain glasses display an unexpected magnetic field dependence of the dielectric constant. In particular, the echo technique experiments have shown that the echo amplitude depends on the magnetic field. The analysis of these experiments results in the conclusion that the effect seems to be related to the nuclear degrees of freedom of tunneling systems. The interactions of a nuclear quadrupole electrical moment with the crystal field and of a nuclear magnetic moment with magnetic field transform the two-level tunneling systems inherent in amorphous dielectrics into many-level tunneling systems. The fact that these features show up at temperatures T<100mKT<100mK, where the properties of amorphous materials are governed by the long-range R3R^{-3} interaction between tunneling systems, suggests that this interaction is responsible for the magnetic field dependent relaxation. We have developed a theory of many-body relaxation in an ensemble of interacting many-level tunneling systems and show that the relaxation rate is controlled by the magnetic field. The results obtained correlate with the available experimental data. Our approach strongly supports the idea that the nuclear quadrupole interaction is just the key for understanding the unusual behavior of glasses in a magnetic field.Comment: 18 pages, 9 figure
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