337 research outputs found

    The effects of electron and proton radiation on GaSb infrared solar cells

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    Gallium antimonide (GaSb) infrared solar cells were exposed to 1 MeV electrons and protons up to fluences of 1 times 10(exp 15) cm (-2) and 1 times 10(exp 12) cm (-2) respectively. In between exposures, current voltage and spectral response curves were taken. The GaSb cells were found to degrade slightly less than typical GaAs cells under electron irradiation, and calculations from spectral response curves showed that the damage coefficient for the minority carrier diffusion length was 3.5 times 10(exp 8). The cells degraded faster than GaAs cells under proton irradiation. However, researchers expect the top cell and coverglass to protect the GaSb cell from most damaging protons. Some annealing of proton damage was observed at low temperatures (80 to 160 C)

    Design comparison of cesium and potassium vapor turbine-generator units for space power

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    Design comparison of cesium and potassium vapor turbogenerator units for space power plant

    CP sensitive observables in chargino production and decay into a W boson

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    We study CP sensitive observables in chargino production in electron-positron collisions with subsequent two-body decay of one chargino into a W boson. We identify the CP odd elements of the W boson density matrix and propose CP sensitive triple-product asymmetries of the chargino decay products. We calculate the density-matrix elements, the CP asymmetries and the cross sections in the Minimal Supersymmetric Standard Model with complex parameters \mu and M_1 for an e+ e- linear collider with \sqrt{s} = 800 GeV and longitudinally polarized beams. The asymmetries can reach 7% and we discuss the feasibility of measuring these asymmetries.Comment: 23 pages, 7 figure

    Quantum response of dephasing open systems

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    We develop a theory of adiabatic response for open systems governed by Lindblad evolutions. The theory determines the dependence of the response coefficients on the dephasing rates and allows for residual dissipation even when the ground state is protected by a spectral gap. We give quantum response a geometric interpretation in terms of Hilbert space projections: For a two level system and, more generally, for systems with suitable functional form of the dephasing, the dissipative and non-dissipative parts of the response are linked to a metric and to a symplectic form. The metric is the Fubini-Study metric and the symplectic form is the adiabatic curvature. When the metric and symplectic structures are compatible the non-dissipative part of the inverse matrix of response coefficients turns out to be immune to dephasing. We give three examples of physical systems whose quantum states induce compatible metric and symplectic structures on control space: The qubit, coherent states and a model of the integer quantum Hall effect.Comment: Article rewritten, two appendices added. 16 pages, 2 figure

    Optimal parametrizations of adiabatic paths

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    The parametrization of adiabatic paths is optimal when tunneling is minimized. Hamiltonian evolutions do not have unique optimizers. However, dephasing Lindblad evolutions do. The optimizers are simply characterized by an Euler-Lagrange equation and have a constant tunneling rate along the path irrespective of the gap. Application to quantum search algorithms recovers the Grover result for appropriate scaling of the dephasing. Dephasing rates that beat Grover imply hidden resources in Lindblad operators.Comment: 4 pages, 2 figures; To prevent from misunderstanding, we clarified the discussion of an apparent speedup in the Grover algorithm; figures improved + minor change

    Tandem concentrator solar cells with 30 percent (AMO) power conversion efficiency

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    Very high efficiency concentrator solar panels are envisioned as economical and reliable electrical power subsystems for space based platforms of the future. GaAs concentrator cells with very high efficiencies and good sub-bandgap transmissions can be fabricated on standard wafers. GaSb booster cell development is progressing very well; performance characteristics are still improving dramatically. Consistent GaAs/GaSb stacked cell AMO efficiencies greater than 30 percent are expected

    Advanced photovoltaic power systems using tandem GaAs/GaSb concentrator modules

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    In 1989, Boeing announced the fabrication of a tandem gallium concentrator solar cell with an energy conversion efficiency of 30 percent. This research breakthrough has now led to panels which are significantly smaller, lighter, more radiation resistant, and potentially less expensive than the traditional silicon flat plate electric power supply. The new Boeing tandem concentrator (BTC) module uses an array of lightweight silicone Fresnel lenses mounted on the front side of a light weight aluminum honeycomb structure to focus sunlight onto small area solar cells mounted on a thin back plane. This module design is shown schematically. The tandem solar cell in this new module consists of a gallium arsenide light sensitive cell with a 24 percent energy conversion efficiency stacked on top of a gallium antimonide infrared sensitive cell with a conversion efficiency of 6 percent. This gives a total efficiency 30 percent for the cell-stack. The lens optical efficiency is typically 85 percent. Discounting for efficiency losses associated with lens packing, cell wiring, and cell operating temperature still allows for a module efficiency of 22 percent which leads to a module power density of 300 Watts/sq. m. This performance provides more than twice the power density available from a single crystal silicon flat plate module and at least four times the power density available from amorphous silicon modules. The fact that the lenses are only 0.010 ft. thick and the aluminum foil back plane is only 0.003 ft. thick leads to a very lightweight module. Although the cells are an easy to handle thickness of 0.020 ft., the fact that they are small, occupying one-twenty-fifth of the module area, means that they add little to the module weight. After summing all the module weights and given the high module power, we find that we are able to fabricate BTC modules with specific power of 100 watts/kg

    Crystal structure of a ring-cleaving cyclohexane-1,2-dione hydrolase, a novel member of the thiamine diphosphate enzyme family

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    The thiamine diphosphate (ThDP) dependent flavoenzyme cyclohexane-1,2-dione hydrolase (CDH) (EC 3.7.1.11) catalyses a key step of a novel anaerobic degradation pathway for alicyclic alcohols by converting cyclohexane-1,2-dione (CDO) to 6-oxohexanoate and further to adipate using NAD(+) as electron acceptor. To gain insights into the molecular basis of these reactions CDH from denitrifying anaerobe Azoarcus sp. strain 22Lin was structurally characterized at 1.26 Å resolution. Notably, the active site funnel is rearranged in an unprecedented manner providing the structural basis for the specific binding and cleavage of an alicyclic compound. Crucial features include a decreased and displaced funnel entrance, a semi-circularly shaped loop segment preceding the C-terminal arm and the attachment of the C-terminal arm to other subunits of the CDH tetramer. Its structural scaffold and the ThDP activation is related to that observed for other members of the ThDP enzyme family. The selective binding of the competitive inhibitor 2-methyl-2,4-pentane-diol (MPD) to the open funnel of CDH reveals an asymmetry of the two active sites found also in the dimer of several other ThDP dependent enzymes. The substrate binding site is characterized by polar and non-polar moieties reflected in the structures of MPD and CDO and by three prominent histidine residues (His28, His31 and His76) that most probably play a crucial role in substrate activation. The NAD(+) dependent oxidation of 6-oxohexanoate remains enigmatic as the redox-active cofactor FAD seems not to participate in catalysis, and no obvious NAD(+) binding site is found. Based on the structural data both reactions are discussed
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