540 research outputs found

    Methods of Determining Thermal Accommodation Coefficients from Free Molecular Flow Heat Transfer Data

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    Heat transfer in rarefied gases, a previously little investigated subject, has undergone advances in the past few years due to increased areas of application. Among new areas of application are the insulation of booster propellant storage vessels and heat transfer to exterior surfaces of space vehicles. Low density heat transfer is subdivided into several regimes with the Knudsen number, Kn (The ration of mean free path to characteristic dimension of the system) serving as the criteria for designation.\u27 At sufficiently low pressures Kn becomes large compared with unity. For Kn greater than about 3, intermolecular collisions in a gas become negligible compared with gas molecule - boundary collisions. This is referred to as the free molecule flow region of gas dynamics and heat conduction. Heat conducted between surfaces separated by a gas with Kn\u3e3 occurs predominately by the mechanism of thermal exchange by direct molecule - wall collisions

    Multistep self-assembly of heteroleptic magnesium and sodium-magnesium benzamidinate complexes

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    Reaction of the magnesium bis-alkyl Mg(CH2SiMe3)(2) and the sodium amide NaHMDS (where HMDS = N(SiMe3)(2)) with benzonitrile yields the homometallic heteroleptic complex [PhC(NSiMe3)(2)Mg{mu-NC(CH2SiMe3)Ph}](2) (1). It appears that at least six independent reactions must have occurred in this one-pot reaction to arrive at this mixed benzamidinate ketimido product. Two benzonitrile solvated derivatives of Mg(CH2SiMe3)(2) (5a and 5b) have been synthesized, with 5a crystallographically characterized as a centrosymmetric (MgC)(2) cyclodimer. When, the components of 5a are allowed to react for longer, partial addition of the Mg-alkyl unit across the C N triple bond occurs to yield the trimeric species (Me3SiCH2)(2)Mg-3[mu-N=C(CH2SiMe3)Ph](4)center dot 2N CPh (6), with bridging ketimido groups and terminal alkyl groups. Finally, using the same starting materials as that which produced 1, but altering their order of addition, a magnesium bis-alkyl unit is inserted into the Na-N bonds of a benzamidinate species to yield a new sodium magnesiate complex, PhC(NSiMe3)(2)Mg(mu-CH2SiMe3)(2)Na center dot 2TMEDA (7). The formation of 7 represents a novel (insertion) route to mixed-metal species of this kind and is the first Such example to contain a bidentate terminal anion attached to the divalent metal center. All new species are characterized by H-1 and C-13 NMR spectroscopy and where appropriate by IR spectroscopy. The solid-state structures of complexes 1, 5a, and 7 have also been determined and are disclosed within

    Fuel Cell Handbook, Fourth Edition

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    Robust progress has been made in fuel cell technology since the previous edition of the Fuel Cell Handbook was published in January 1994. This Handbook provides a foundation in fuel cells for persons wanting a better understanding of the technology, its benefits, and the systems issues that influence its application. Trends in technology are discussed, including next-generation concepts that promise ultra high efficiency and low cost, while providing exceptionally clean power plant systems. Section 1 summarizes fuel cell progress since the last edition and includes existing power plant nameplate data. Section 2 addresses the thermodynamics of fuel cells to provide an understanding of fuel cell operation at two levels (basic and advanced). Sections 3 through 6 describe the four major fuel cell types and their performance based on cell operating conditions. The section on polymer electrolyte membrane fuel cells has been added to reflect their emergence as a significant fuel cell technology. Phosphoric acid, molten carbonate, and solid oxide fuel cell technology description sections have been updated from the previous edition. New information indicates that manufacturers have stayed with proven cell designs, focusing instead on advancing the system surrounding the fuel cell to lower life cycle costs. Section 7, Fuel Cell Systems, has been significantly revised to characterize near-term and next-generation fuel cell power plant systems at a conceptual level of detail. Section 8 provides examples of practical fuel cell system calculations. A list of fuel cell URLs is included in the Appendix. A new index assists the reader in locating specific information quickly

    Field-Tunable 0-π-Transitions in SnTe Topological Crystalline Insulator SQUIDs

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    The manifestation of spin-orbit interactions, long known to dramatically affect the band structure of heavy-element compounds, governs the physics in the surging class of topological matter. A particular example is found in the new family of topological crystalline insulators. In this systems transport occurs at the surfaces and spin-momentum locking yields crystal-symmetry protected spin-polarized transport. We investigated the current-phase relation of SnTe thin films connected to superconducting electrodes to form SQUID devices. Our results demonstrate that an assisting in-plane magnetic field component can induce 0-π-transitions. We attribute these findings to giant g-factors and large spinorbit coupling of SnTe topological crystalline insulator, which provides a new platform for investigation of the interplay between spin-orbit physics and topological transport
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