488 research outputs found

    Generation of long time creep data on refractory alloys at elevated temperatures Quarterly report, 26 Oct. - 26 Dec. 1966

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    Long-time creep data on refractory metal alloys for advanced space power system

    Generation of long time creep data on refractory alloys at elevated temperatures eighth quarterly report

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    Creep resistance of refractory alloys at elevated temperatures under ultrahigh vacuum condition

    EACOF: A Framework for Providing Energy Transparency to enable Energy-Aware Software Development

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    Making energy consumption data accessible to software developers is an essential step towards energy efficient software engineering. The presence of various different, bespoke and incompatible, methods of instrumentation to obtain energy readings is currently limiting the widespread use of energy data in software development. This paper presents EACOF, a modular Energy-Aware Computing Framework that provides a layer of abstraction between sources of energy data and the applications that exploit them. EACOF replaces platform specific instrumentation through two APIs - one accepts input to the framework while the other provides access to application software. This allows developers to profile their code for energy consumption in an easy and portable manner using simple API calls. We outline the design of our framework and provide details of the API functionality. In a use case, where we investigate the impact of data bit width on the energy consumption of various sorting algorithms, we demonstrate that the data obtained using EACOF provides interesting, sometimes counter-intuitive, insights. All the code is available online under an open source license. http://github.com/eaco

    Mechanical behavior of tantalum-base T-111 alloy at elevated temperature

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    Mechanical behavior of tantalum T-111 alloy at high temperatures and ultrahigh vacuu

    Elevated temperature fatigue of TZC MOLYBDENUM alloy under high frequency and high vacuum conditions

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    Elevated temperature fatigue of TZC molybdenum alloy determined in high frequency and high vacuum test

    Electronics and Chemistry: Varying Single Molecule Junction Conductance Using Chemical Substituents

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    We measure the low bias conductance of a series of substituted benzene diamine molecules while breaking a gold point contact in a solution of the molecules. Transport through these substituted benzenes is by means of nonresonant tunneling or superexchange, with the molecular junction conductance depending on the alignment of the metal Fermi level to the closest molecular level. Electron-donating substituents, which drive the occupied molecular orbitals up, increase the junction conductance, while electron-withdrawing substituents have the opposite effect. Thus for the measured series, conductance varies inversely with the calculated ionization potential of the molecules. These results reveal that the occupied states are closest to the gold Fermi energy, indicating that the tunneling transport through these molecules is analogous to hole tunneling through an insulating film.Comment: 14 pages, 4 figure

    Formation and Evolution of Single Molecule Junctions

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    We analyze the formation and evolution statistics of single molecule junctions bonded to gold electrodes using amine, methyl sulfide and dimethyl phosphine link groups by measuring conductance as a function of junction elongation. For each link, maximum elongation and formation probability increase with molecular length, strongly suggesting that processes other than just metal-molecule bond breakage play a key role in junction evolution under stress. Density functional theory calculations of adiabatic trajectories show sequences of atomic-scale changes in junction structure, including shifts in attachment point, that account for the long conductance plateau lengths observed.Comment: 10 pages, 4 figures, submitte

    Generation of long time creep data of refractory alloys at elevated temperatures Quarterly report, 26 Jul. - 26 Sep. 1966

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    Long time creep test data on molybdenum base alloys, tantalum base alloys, and vapor deposited tungste
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