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1.
Herein, we propose the construction of a sandwich-structured host filled with continuous 2D catalysis–conduction interfaces. This MoN-C-MoN trilayer architecture causes the strong conformal adsorption of S/Li2Sx and its high-efficiency conversion on the two-sided nitride polar surfaces, which are supplied with high-flux electron transfer from the buried carbon interlayer. The 3D self-assembly of these 2D sandwich structures further reinforces the interconnection of conductive and catalytic networks. The maximized exposure of adsorptive/catalytic planes endows the MoN-C@S electrode with excellent cycling stability and high rate performance even under high S loading and low host surface area. The high conductivity of this trilayer texture does not compromise the capacity retention after the S content is increased. Such a job-synergistic mode between catalytic and conductive functions guarantees the homogeneous deposition of S/Li2Sx, and avoids thick and devitalized accumulation (electrode passivation) even after high-rate and long-term cycling.  相似文献   
2.
Modified three-dimensional formulations of bending problems of homogeneous elastic plates and beams are considered. Modification of the known three-dimensional formulations reduces to using additional constraints imposed on displacement functions. An advantage of the formulations proposed is that complex fixing conditions of plates and beams can be taken into account.  相似文献   
3.
Trovacene Chemistry. 13 [1] On Being Lead and Mislead in the Synthesis of Di([5]trovacenyl)ketone Di([5]trovacenyl)ketone ( 3¨ ) has been prepared from lithio‐[5]trovacene and dimethylcarbamoyl chloride and studied by X‐ray diffraction, cyclic voltammetry, magnetic susceptometry and EPR spectroscopy. Slight variation of the synthetic protocol affords an unusual trinuclear complex 5 ? that is also fully characterized. Spin‐spin exchange interaction is smaller in 3¨ than in 1,1‐di([5]trovacenylethene ( 2¨ ), which differs from 3¨ by a replacement of O for CH2. The novel trinuclear complex 5 ? , however, displays exchange coupling very similar to that observed in 1‐methoxy‐2,5,6‐tri([5]trovacenyl)benzene ( 7 ? ). In both cases, an unsymmetrical triangular arrangement of S = 1/2 centers is encountered. These findings are discussed in terms of the nature of the respective spacers.  相似文献   
4.
In this paper, we have developed a load-bearing outer skin for antennas, which is termed a composite smart structure (CSS). The CSS is a multilayer composite sandwich structure in which antenna layers are inserted. A direct-feed stacked patch antenna is considered. A design procedure including the structure design, material selection, and design of antenna elements in order to obtain high electric and mechanical performances is presented. An optimized honeycomb thickness is selected for efficient radiation and impedance characteristics. High gain conditions can be obtained by placing the outer facesheet in the resonance position, which is at about a half wavelength distance from the ground plane. The measured electrical performances show that the CSS has a great bandwidth (over 10%) and a higher gain than an antenna without a facesheet and has excellent mechanical performances, owing to the composite laminates and honeycomb cores. The CSS concept can be extended to give a useful guide for manufacturers of structural body panels and for antenna designers.  相似文献   
5.
The load-carrying capacity of circular plates made of a fiber-reinforced composite and loaded with axisymmetric transverse forces under axisymmetric boundary conditions is investigated. The plates can be freely supported or clamped along their contour. To the known yield condition used, in the plane of main bending moments, there correspond irregular hexagons, which depend on the mechanical properties of composite constituents and some characteristic geometrical parameters. It is shown that, depending on the ratio of ultimate radial and circumferential bending moments, in the plastic state, the circular plates (the central part of the clamped plates) take the form of a cone or a frustum of cone. For each of the cases, the limit load is found, which is a function of the above-mentioned mechanical parameters. The statically allowable fields of bending moments and the corresponding allowable fields of deflection rates are determined. The solutions found are exact. Special cases for the freely supported plates are analyzed, and the results obtained are presented in the form of graphs.__________Translated from Mekhanika Kompozitnykh Materialov, Vol. 41, No. 2, pp. 177–192, March–April, 2005.  相似文献   
6.
本文根据文[1]获得的多夹层扁壳非线性基本方程,求解了各种载荷及边界条件下矩形底面多夹层扁壳的非线性弯曲问题,多夹层板、扁柱亮在轴向压力作用下的稳定问题,以及一般形状的扁壳在边界作用力下的变形.  相似文献   
7.
Advanced analytical models have been developed at the ILK, which offer a possibility of calculating the vibro-acoustic and damping behavior of textile-reinforced composite shells and plates with account of shear effects. The simulation models elaborated have been verified on selected examples, and the analytical results were fully corroborated by accompanying numerical calculations for typical lay-ups.__________Russian translation published in Mekhanika Kompozitnykh Materialov, Vol. 41, No. 3, pp. 289–302, May–June, 2005.  相似文献   
8.
Li Fu-An  Liu Mu-Lan 《K-Theory》1987,1(2):171-183
It is proved for an arbitrary commutative ring A with identity and any integer n3 that if H is a subgroup of GLn(A) normalized by E n(A,q), then there is an ideal of A such that E n(A,) H GL n (A, (:q40).Furthermore, is uniquely determined up to a certain equivalence relation on the set of ideals of A. The result extends a theorem of Bak, by removing a stability condition he uses on A.  相似文献   
9.
The mechanisms of three closely related reactions were studied in detail by means of DFT/B3 LYP calculations with a VDZP basis set. Those reactions correspond to 1) the reductive elimination of methane from [Zr(eta5-Ind)2(CH3)(H)] (Ind=C9H7-, indenyl), 2) the formation of the THF adduct, [Zr(eta5-Ind)(eta6-Ind)(thf)] and 3) the interconversion between the two indenyl ligands in the Zr sandwich complex, [Zr(eta5-Ind)(eta9-Ind)], which forms the link between the two former reactions. An analysis of the electronic structure of this species indicates a saturated 18-electron complex. A full understanding of the indenyl interchange process required the characterisation of several isomers of the Zr-bis(indenyl) species, corresponding to different spin states (S=0 and S=1), different coordination modes of the two indenyl ligands (eta5/eta9, eta5/eta5 and eta6/eta9), and three conformations for each isomer (syn, anti, and gauche). The fluxionality observed was found to occur in a mechanism involving bis(eta5-Ind) intermediates, and the calculated activation energy (11-14 kcal mol(-1)) compares very well with the experimental values. Two alternative mechanisms were explored for the reductive elimination of methane from the methyl/hydride complex. In the more favourable one, the initial complex, [Zr(eta5-Ind)2(CH3)(H)], yields [Zr(eta5-Ind)2] and methane in one crucial step, followed by a smooth transition of the Zr intermediate to the more stable eta5/eta9-species. The overall activation energy calculated (Ea=29 kcal mol(-1)) compares well with experimental values for related species. The formation of the THF adduct follows a one step mechanism from the appropriate conformer of the [Zr(eta5-Ind)(eta9-Ind)] complex, producing easily (Ea=6.5 kcal mol(-1)) the known product, [Zr(eta5-Ind)(eta6-Ind)(thf)], a species previously characterised by X-ray crystallography. This complex was found to be trapped in a potential well that prevents it from evolving to the 3.4 kcal mol(-1) more stable isomer, [Zr(eta5-Ind)2(thf)], with both indenyl ligands in a eta5-coordination mode and a spin-triplet state (S=1).  相似文献   
10.
针对点阵夹层结构主动热防护问题,建立了夹层结构面板和芯体导热与冷却剂对流耦合的非稳态传热理论模型,利用有限体积法离散控制方程并在MATLAB中进行了迭代求解.模型首次考虑了面板与夹芯杆之间的收缩热阻,并利用分离变量法得到了收缩热阻的近似解析解.基于单胞模型和周期性边界条件,模拟得到了模型所需的表面对流传热系数h_(b)和h_(fin).最后,选取多单胞计算工况进行数值模拟和理论模型对比,并讨论了收缩热阻对模型预测精度的影响.结果表明:理论模型能够准确预测夹层结构及内部流体的温度变化,理论与仿真之间的最大误差不超过1%;随着外加热流密度不断增大,忽略收缩热阻使得计算结果造成的误差不断增大;与数值模拟相比,理论模型可显著地减少计算时间并节省计算资源,尤其适用于非均匀、非稳态复杂热载荷下点阵夹层结构的温度响应计算.  相似文献   
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