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High-performance circular probe-fed stacked patch antenna designs are explored through the use of numerical optimization. New trends are sought to aid understanding and to suggest novel solutions. We describe the optimization technique, present a new design trend relating efficiency and bandwidth to the choice of substrate dielectric, and propose and demonstrate a novel, optimized antenna achieving 33% bandwidth whilst maintaining greater than 80% surface wave efficiency.  相似文献   
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氢具有良好的可燃性,可用少量氢作为添加荆来改善天然气的自燃特性.通过试验,对比了天然气和汽油HCCI的性能,利用模拟的重整气验证了天然气加氢的效果,研究了天然气燃料重整实现在线产生氢的可行性,并进行了天然气在线燃料重整产生富氢重整气的闭环试验.试验结果表明,利用再循环的废气进行燃料重整产生富氢重整气是扩展HCCI工作范围和降低NOx排放的切实可行的有效方法.  相似文献   
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A value of a game v is a function which to each coalition S assigns the value v(S) of this coalition, meaning the expected pay–off for players in that coalition. A classical approach of von Neumann and Morgenstern [6] had set some formal requirements on v which contemporary theories of value adhere to. A Shapley value of the game with a value v [14] is a functional Φ giving for each player p the value Φp(v) estimating the expected pay-off of the player p in the game. Game as well as conflict theory have been given recently much attention on the part of rough and fuzzy set communities [11,8,1,4,7,2]. In particular, problems of plausible strategies [1] in conflicts as well as problems related to Shapley's value [3,2] have been addressed.We confront here the problem of estimating a value as well as Shapley's value of a game from a partial data about the game. We apply to this end the rough set ideas of approximations, defining the lower and the upper value of the game and, respectively, the lower and upper Shapley value. We also define a notion of an exact coalition, on which both values coincide giving the true value of the game; we investigate the structure of the family of exact sets showing its closeness on complements, disjoint sums, and intersections of coalitions covering the set of players. This work sets open a new area of rough set applications in mining constructs from data. The construct mined in this case are values as well as Shapley values of games.  相似文献   
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Journal of Materials Science - Boron-doped molybdenum silicides have been already recognized as attractive candidates for space and ground ultra-high-temperature applications far beyond limits of...  相似文献   
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Due to the fact that surfactant molecules are known to alter the structure (and consequently the function) of a protein, protein–surfactant interactions are very important in the biological, pharmaceutical, and cosmetic industries. Although there are numerous studies on the interactions of albumins with surfactants, the investigations are often performed at fixed environmental conditions and limited to separate surface-active agents and consequently do not present an appropriate comparison between their different types and structures. In the present paper, the interactions between selected cationic, anionic, and nonionic surfactants, namely hexadecylpyridinium chloride (CPC), hexadecyltrimethylammonium bromide (CTAB), sodium dodecyl sulfate (SDS), polyethylene glycol sorbitan monolaurate, monopalmitate, and monooleate (TWEEN 20, TWEEN 40, and TWEEN 80, respectively) with bovine serum albumin (BSA) were studied qualitatively and quantitatively in an aqueous solution (10 mM cacodylate buffer; pH 5.0 and 7.0) by steady-state fluorescence spectroscopy supported by UV spectrophotometry and CD spectroscopy. Since in the case of all studied systems, the fluorescence intensity of BSA decreased regularly and significantly under the action of the surfactants added, the fluorescence quenching mechanism was analyzed thoroughly with the use of the Stern–Volmer equation (and its modification) and attributed to the formation of BSA–surfactant complexes. The binding efficiency and mode of interactions were evaluated among others by the determination, comparison, and discussion of the values of binding (association) constants of the newly formed complexes and the corresponding thermodynamic parameters (ΔG, ΔH, ΔS). Furthermore, the influence of the structure of the chosen surfactants (charge of hydrophilic head and length of hydrophobic chain) as well as different environmental conditions (pH, temperature) on the binding mode and the strength of the interaction has been investigated and elucidated.  相似文献   
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A method is presented for the calculation of the mobility radius of fractal aggregates. The connection between the aggregate permeability and the monomer friction factor is derived, which makes it possible to convert the permeability in the continuum regime to that in the slip regime. The method elaborated here estimates the permeability of an aggregate treated either as impermeable sphere of the size equal to mobility radius or a permeable self-similar structure consisting of impermeable monomers. The internal permeability of a fractal aggregate growing in the slip regime is analyzed assuming that the aggregate consists of no more than twelve effective impermeable monomers, the number being a result of hydrodynamic considerations. The method makes it possible to estimate the aggregation number dependence of the mobility radius. A system of carbonaceous flame soot aerosol containing fractal aggregates with D=1.8 is analyzed. The mobility radius-aggregation number relation is found to be very close to that obtained experimentally. For large aggregation numbers this relation tends to that, which is valid for the dynamic radius.  相似文献   
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