667 research outputs found

    110 GHz rapid, continous tuning from an optical parametric oscillator pumped by a fiber-amplified DBR diode laser

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    A singly-resonant continuous-wave optical parametric oscillator (cw-OPO) pumped by a fiber-amplified diode laser is described. Tuning of the pump source allowed the OPO output to be tuned continuously, without mode-hops, over 110 GHz in 29 ms. Discontinuous pump tuning over 20 nm in the region of 3.4 µm was also obtained. The rapid and continuous idler tuning was demonstrated by the measurement of a methane absorption spectrum. We believe this to be the first example of a singly-resonant OPO pumped by a fiber-amplified diode laser and the mode-hop free tuning range to be the highest reported for a cw-OPO

    Influence of nitrogen fertilization on winter wheat rooting patterns and soil water extraction

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    Non-Peer ReviewedA partial excavation technique, called the profile wall method, was utilized in 1985 and 1986 to investigate effects of ammonium nitrate additions on rooting patterns of Norstar winter wheat (Triticum aestivum L.). Additional nitrogen was found to increase root growth, especially at tillering. Increases in soil water extraction were measured at the same time indicating a positive relationship between root density and soil water utilization. Placement of the fertilizer in mid-row bands at seeding time did not change crop rooting patterns compared to spring broadcast nitrogen applications. Fall fertilization was actually less effective with respect to protein yield; broadcast applied treatments generally had higher grain yields and higher protein concentration. Roots of winter wheat grew to an average 120 cm depth. Nitrogen fertilization did not affect final root depth. Environmental factors appeared to be important in determining root depth. Soil moisture limitations were observed at several locations in 1986

    Electronic Structure of the Complex Hydride NaAlH4

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    Density functional calculations of the electronic structure of the complex hydride NaAlH4 and the reference systems NaH and AlH3 are reported. We find a substantially ionic electronic structure for NaAlH4, which emphasizes the importance of solid state effects in this material. The relaxed hydrogen positions in NaAlH4 are in good agreement with recent experiment. The electronic structure of AlH3 is also ionic. Implications for the binding of complex hydrides are discussed.Comment: 4 pages, 5 figure

    Vortices and dynamics in trapped Bose-Einstein condensates

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    I review the basic physics of ultracold dilute trapped atomic gases, with emphasis on Bose-Einstein condensation and quantized vortices. The hydrodynamic form of the Gross-Pitaevskii equation (a nonlinear Schr{\"o}dinger equation) illuminates the role of the density and the quantum-mechanical phase. One unique feature of these experimental systems is the opportunity to study the dynamics of vortices in real time, in contrast to typical experiments on superfluid 4^4He. I discuss three specific examples (precession of single vortices, motion of vortex dipoles, and Tkachenko oscillations of a vortex array). Other unusual features include the study of quantum turbulence and the behavior for rapid rotation, when the vortices form dense regular arrays. Ultimately, the system is predicted to make a quantum phase transition to various highly correlated many-body states (analogous to bosonic quantum Hall states) that are not superfluid and do not have condensate wave functions. At present, this transition remains elusive. Conceivably, laser-induced synthetic vector potentials can serve to reach this intriguing phase transition.Comment: Accepted for publication in Journal of Low Temperature Physics, conference proceedings: Symposia on Superfluids under Rotation (Lammi, Finland, April 2010

    Short-term fate of dietary dieldrin in the digestive tract of Juvenile Lake Trout ( Salvelinus namaycush )

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    Peer Reviewedhttp://deepblue.lib.umich.edu/bitstream/2027.42/47979/1/128_2005_Article_BF01685015.pd

    Ab initio atomistic thermodynamics and statistical mechanics of surface properties and functions

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    Previous and present "academic" research aiming at atomic scale understanding is mainly concerned with the study of individual molecular processes possibly underlying materials science applications. Appealing properties of an individual process are then frequently discussed in terms of their direct importance for the envisioned material function, or reciprocally, the function of materials is somehow believed to be understandable by essentially one prominent elementary process only. What is often overlooked in this approach is that in macroscopic systems of technological relevance typically a large number of distinct atomic scale processes take place. Which of them are decisive for observable system properties and functions is then not only determined by the detailed individual properties of each process alone, but in many, if not most cases also the interplay of all processes, i.e. how they act together, plays a crucial role. For a "predictive materials science modeling with microscopic understanding", a description that treats the statistical interplay of a large number of microscopically well-described elementary processes must therefore be applied. Modern electronic structure theory methods such as DFT have become a standard tool for the accurate description of individual molecular processes. Here, we discuss the present status of emerging methodologies which attempt to achieve a (hopefully seamless) match of DFT with concepts from statistical mechanics or thermodynamics, in order to also address the interplay of the various molecular processes. The new quality of, and the novel insights that can be gained by, such techniques is illustrated by how they allow the description of crystal surfaces in contact with realistic gas-phase environments.Comment: 24 pages including 17 figures, related publications can be found at http://www.fhi-berlin.mpg.de/th/paper.htm

    Measurement of the partial widths of the Z into up- and down-type quarks

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    Using the entire OPAL LEP1 on-peak Z hadronic decay sample, Z -> qbarq gamma decays were selected by tagging hadronic final states with isolated photon candidates in the electromagnetic calorimeter. Combining the measured rates of Z -> qbarq gamma decays with the total rate of hadronic Z decays permits the simultaneous determination of the widths of the Z into up- and down-type quarks. The values obtained, with total errors, were Gamma u = 300 ^{+19}_{-18} MeV and Gamma d = 381 ^{+12}_{-12} MeV. The results are in good agreement with the Standard Model expectation.Comment: 22 pages, 5 figures, Submitted to Phys. Letts.
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