44,637 research outputs found

    Software development for the VLA-GDSCC telemetry array project

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    Software for the VLA-GDSCC Telemetry Array (VGTA) Project is being developed in a new manner. Within the Radio Frequency and Microwave Subsystems Section, most microprocessor software has been developed using Intel hardware and software development systems. The VGTA software, however, is being developed using IBM PCs running consumer-oriented software. Utility software and procedures have been generated which allow the software developed on the IBM PCs to be transferred and run on a multibus 8086 computer

    The Economics of Labor Adjustment: Mind the Gap

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    We study the inferences about labor adjustment costs obtained by the 'gap methodology' of Caballero and Engel [1993] and Caballero, Engel and Haltiwanger [1997]. In that approach, the policy function of a manufacturing plant is assumed to depend on the gap between a target and the current level of employment. Using time series observations, these studies reject the quadratic cost of adjustment model and find that aggregate employment dynamics depend on the cross sectional distribution of employment gaps. We argue that these conclusions may not be justified. Instead these findings may reflect difficulties measuring the gap. Thus it appears that the gap methodology, as currently employed, may be unable to: (i) identify the costs of labor adjustment and (ii) assess the aggregate implications of labor adjustment costs.

    A superior process for forming titanium hydrogen isotopic films

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    Process forms stoichiometric, continuous, strongly bonded titanium hydrogen isotopic films. Films have thermal and electrical conductivities approximately the same as bulk pure titanium, ten times greater than those of usual thin films

    Observation of narrow-band noise accompanying the breakdown of insulating states in high Landau levels

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    Recent magnetotransport experiments on high mobility two-dimensional electron systems have revealed many-body electron states unique to high Landau levels. Among these are re-entrant integer quantum Hall states which undergo sharp transitions to conduction above some threshold field. Here we report that these transitions are often accompanied by narrow- and broad-band noise with frequencies which are strongly dependent on the magnitude of the applied dc current.Comment: 4 pages, 3 figure

    The use of Kodak aerochrome infrared color film, type 2443, as a remote sensing tool

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    An infrared color film, Kodak Aerochrome, type 2443, has replaced the 8443 film. The 2443 has lower contrast than the 8443 film, and allows deeper probing into areas that appear as solid black shadows on the 8443 film. The cyan layer of 2443 is approximately 1 1/2 stops slower, at a density of 1.4, than the yellow and magenta emulsion layers

    Metastable Resistance Anisotropy Orientation of Two-Dimensional Electrons in High Landau Levels

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    In half-filled high Landau levels, two-dimensional electron systems possess collective phases which exhibit a strongly anisotropic resistivity tensor. A weak, but as yet unknown, rotational symmetry-breaking potential native to the host semiconductor structure is necessary to orient these phases in macroscopic samples. Making use of the known external symmetry-breaking effect of an in-plane magnetic field, we find that the native potential can have two orthogonal local minima. It is possible to initialize the system in the higher minimum and then observe its relaxation toward equilibrium.Comment: 5 pages, 3 figures. Figure references corrected. Version accepted for publication in Physical Review Letter

    Locating the pseudogap closing point in cuprate superconductors: absence of entrant or reentrant behavior

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    Current descriptions of the pseudogap in underdoped cuprates envision a doping-dependent transition line T∗(p)T^*(p) which descends monotonically towards zero just beyond optimal doping. There is much debate as to the location of the terminal point p∗p^* where T∗(p)T^*(p) vanishes, whether or not there is a phase transition at T∗T^* and exactly how T∗(p)T^*(p) behaves below TcT_c within the superconducting dome. One perspective sees T∗(p)T^*(p) cutting the dome and continuing to descend monotonically to zero at pcrit≈0.19p_{crit} \approx 0.19 holes/Cu −- referred to here as `entrant behavior'. Another perspective derived from photoemission studies is that T∗(p)T^*(p) intersects the dome near pcrit≈0.23p_{crit} \approx 0.23 holes/Cu then turns back below TcT_c, falling to zero again around pcrit≈0.19p_{crit} \approx 0.19 −- referred to here as `reentrant behavior'. By examining thermodynamic data for Bi2_2Sr2_2CaCu2_2O8+δ_{8+\delta} we show that neither entrant nor reentrant behavior is experimentally supported. Rather, pcrit≈0.19p_{crit} \approx 0.19 sharply delimits the pseudogap regime and for p<0.19p < 0.19 the pseudogap is always present, independent of temperature. Similar results are found for Y0.8_{0.8}Ca0.2_{0.2}Ba2_2Cu3_3O7−δ_{7-\delta}. For both materials T∗(p)T^*(p) is not a temperature but a crossover scale, ≈E∗(p)/2kB\approx E^*(p)/2k_B, reflecting instead the underlying pseudogap energy E∗(p)E^*(p) which vanishes as p→0.19p \rightarrow 0.19.Comment: 20 Pages, 9 Figures, in press Phys. Rev.

    Understanding adsorption of hydrogen atoms on graphene

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    Adsorption of hydrogen atoms on a single graphite sheet (graphene) has been investigated by first-principles electronic structure means, employing plane-wave based, periodic density functional theory. A reasonably large 5x5 surface unit cell has been employed to study single and multiple adsorption of H atoms. Binding and barrier energies for sequential sticking have been computed for a number of configurations involving adsorption on top of carbon atoms. We find that binding energies per atom range from ~0.8 eV to ~1.9 eV, with barriers to sticking in the range 0.0-0.2 eV. In addition, depending on the number and location of adsorbed hydrogen atoms, we find that magnetic structures may form in which spin density localizes on a 3x3R30∘\sqrt{3}{x}\sqrt{3}{R}30^{\circ} sublattice, and that binding (barrier) energies for sequential adsorption increase (decrease) linearly with the site-integrated magnetization. These results can be rationalized with the help of the valence-bond resonance theory of planar π\pi conjugated systems, and suggest that preferential sticking due to barrierless adsorption is limited to formation of hydrogen pairs.Comment: 12 pages, 8 figures and 4 table
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