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We have investigated the influence of the distribution function on the microwave emission and the rf-conductivity. In the positive column of low current discharges through neon and argon the electrons are Druyvesteyn-like distributed, owing to the absence of Coulomb-interactions. In this case the radiation temperature is a function of the dc-field in the positive column, of the collision frequency for momentum transfer and the radiation frequency. With only elastic and excitation terms in the Boltzmann equation we have computed the distribution functions. These results are used to calculate the radiation temperature by means of Bekefis formula. Agreement is obtained between the experimental and theoretical results. The rf-conductivity does not depend very sensitively on changes in the distribution function; nevertheless the high values of the electron collision frequency obtained from the real part of the rf-conductivity could be explained only with a Druyvesteyn-like distribution.  相似文献   
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Optimization of physical systems consisting of interrelated subsystems which can be formulated as geometric programming problems is considered. Necessary and sufficient conditions are derived for decomposing the optimization of a special class of such systems into a sequence of subsystem optimizations. An example is presented.This research was completed at the Mobil Research and Development Corporation, Central Research Division Laboratory, Princeton, New Jersey.  相似文献   
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The high‐pressure (HP) modification of CePdSn was synthesized under multianvil high‐pressure (10.5 GPa) high‐temperature (1100 °C) conditions from the normal‐pressure (NP) modification. The structures of both modifications were studied by X‐ray powder and single crystal diffraction: TiNiSi type, Pnma, a = 754.1(2), b = 470.6(1), c = 798.4(3) pm, wR2 = 0.0333, 945 F2 values, 20 variables for NP‐CePdSn and ZrNiAl type, , a = 760.03(5), c = 416.06(3) pm, wR2 = 0.0443, 248 F2 values, 13 variables for HP‐CePdSn. The structural chemistry of both modifications is goverened by platinum centered trigonal prisms. The platinum and tin atoms in NP‐CePdSn and HP‐CePdSn build up a three‐dimensional [PdSn] network in which the cerium atoms fill channels. Susceptibility measurements on HP‐CePdSn reveal an experimental magnetic moment of 2.55(1) μB/Ce atom in the paramagnetic region. At 5 K a paramagnetic‐to‐antiferromagnetic transition is evident from magnetization and specific heat measurements.  相似文献   
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The ferric binding protein, FbpA, has been demonstrated to facilitate the transport of naked Fe3+ across the periplasmic space of several Gram-negative bacteria. The sequestration of iron by FbpA is facilitated by the presence of a synergistic anion, such as phosphate or sulfate. Here we report the sequestration of Fe3+ by FbpA in the presence of sulfate, at an assumed periplasmic pH of 6.5 to form FeFbpA-SO4 with K'(eff) = 1.7 x 10(16) M(-1) (at 20 degrees C, 50 mM MES, 200 mM KCl). The iron affinity of the FeFbpA-SO4 protein assembly is 2 orders of magnitude lower than when bound with phosphate and is the lowest of any of the FeFbpA-X assemblies yet reported. Iron reduction at the cytosolic membrane receptor may be an essential aspect of the periplasmic iron-transport process, and with an E(1/2) of -158 mV (NHE), FeFbpA-SO4 is the most easily reduced of all FeFbpA-X assemblies yet studied. The variation of FeFbpA-X assembly stability (K'(eff)) and ease of reduction (E(1/2)) with differing synergistic anions X(n-) are correlated over a range of 14 kJ, suggesting that the variations in redox potentials are due to stabilization of Fe3+ in FeFbpA-X by X(n-). Anion promiscuity of FbpA in the diverse composition of the periplasmic space is illustrated by the ex vivo exchange kinetics of FeFbpA-SO4 with phosphate and arsenate, where first-order kinetics with respect to FeFbpA-SO4 (k = 30 s(-1)) are observed at pH 6.5, independent of entering anion concentration and identity. Anion lability and influence on the iron affinity and reduction potential for FeFbpA-X support the hypothesis that synergistic anion exchange may be an important regulator in iron delivery to the cytosol. This structural and thermodynamic analysis of anion binding in FeFbpA-X provides additional insight into anion promiscuity and importance.  相似文献   
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We present an algorithm to handle the optimization over a long horizon of an electric microgrid including a battery energy storage system. While the battery is an important and costly component of the microgrid, its aging process is often not taken into account by the energy management system, mostly because of modeling and computing challenges. We address the computing aspect by a new approach combining dynamic programming, decomposition and relaxation techniques. We illustrate this adaptive weight’ method with numerical simulations for a toy microgrid model. Compared to a straightforward resolution by dynamic programming, our algorithm decreases the computing time by more than one order of magnitude, can be parallelized, and allows for online implementations. We believe that this approach can be used for other applications presenting fast and slow variables.  相似文献   
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