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1.
The X‐ray powder diffraction pattern that corresponds to the disordered state of kalsilite (potassium aluminium orthosilicate), KAlSiO4, is investigated. The directionality of (Al,Si)O4 tetrahedra within single six‐membered tetrahedral ring building units (S6R) could not be defined. With equal probability for the directionality of each tetrahedra within one S6R [free apex pointing up (U) or down (D)], an undefined sequence of U and D directionalities is needed to describe the S6R building units. The extinction conditions of disordered kalsilite are also different compared to ordered kalsilite within the space group P63. In disordered kalsilite, h0l and hhl reflections with l = 2n + 1 are systematically absent.  相似文献   
2.
Two quartz crystal microbalances have been mounted in a planar rf discharge system in such a way that the potential of the microbalances with respect to the glow discharge can be varied. This apparatus allows a rapid simulation of the etching directionality that can be expected in real pattern transfer situations in that operating one microbalance at ground and one at a negative potential gives a measure of the sidewall and vertical etch rates, respectively. The voltage threshold for ion-assisted etching has been determined to be 20 V which is the approximate value of the plasma potential in this asymmetric system.  相似文献   
3.
梁亦慧 《应用光学》2003,24(3):43-45
从讨论波束形成方法在声系统中的主要作用和主要形成过程入手,介绍几种具体实现波束形成的算法。主要讨论一种能够降低硬件要求的波束形成算法——正交波束形成算法。此种方法不但适用于声系统,对于其他检测系统也有一定的实际意义。给出几种主要波束形成算法的Matlab仿真实现程序,将按照此类方法仿真所得到的波束形成指向性图与理论指向性图比较,两者非常类似。  相似文献   
4.
The authors report on series of side‐chain smectic liquid crystal elastomer (LCE) cell scaffolds based on star block‐copolymers featuring 3‐arm, 4‐arm, and 6‐arm central nodes. A particular focus of these studies is placed on the mechanical properties of these LCEs and their impact on cell response. The introduction of diverse central nodes allows to alter and custom‐modify the mechanical properties of LCE scaffolds to values on the same order of magnitude of various tissues of interest. In addition, it is continued to vary the position of the LC pendant group. The central node and the position of cholesterol pendants in the backbone of ε‐CL blocks (alpha and gamma series) affect the mechanical properties as well as cell proliferation and particularly cell alignment. Cell directionality tests are presented demonstrating that several LCE scaffolds show cell attachment, proliferation, narrow orientational dispersion of cells, and highly anisotropic cell growth on the as‐synthesized LCE materials.

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5.
Anisotropic self-alignment of the noncircular pads is investigated to reduce the misalignment in electronic packaging, and the effects of the direction and length ratio of the noncircular pads are analyzed. The restoring forces of circular and noncircular pads are calculated numerically using the surface evolver and are compared with the experimental data. The restoring force in the minor-axis direction of the noncircular pad becomes largest followed by the circular pad and the major-axis direction of the noncircular pad. Directionality increases with the length ratio, which implies that more accurate alignment can be achieved in the specific direction.  相似文献   
6.
部分相干厄米-高斯列阵光束通过湍流大气传输的方向性   总被引:1,自引:0,他引:1  
推导出了部分相干厄米-高斯(H-G)列阵光束通过湍流大气传输的二阶矩束宽和远场发散角的解析公式。采用远场发散角作为光束方向性的评价参数,研究了部分相干H-G列阵光束通过湍流大气传输的方向性。研究表明:在一定条件下,部分相干H-G列阵光束与对应的高斯光束不论在自由空间还是湍流大气中均具有相同的方向性。此外,进一步研究发现,在自由空间中,由远场发散角和归一化远场平均光强分布所表征的部分相干H-G列阵光束的方向性是不一致的,但湍流可以使得两种描述相一致。这一结论与高斯-谢尔模型(GSM)列阵光束的相关结论存在差异。在自由空间中,与高斯光束具有相同远场发散角的非相干合成的GSM列阵光束与对应的高斯光束具有相同的归一化远场光强分布。  相似文献   
7.
The geometries and interaction energies of complexes of pyridine with C6F5X, C6H5X (X=I, Br, Cl, F and H) and RFI (RF=CF3, C2F5 and C3F7) have been studied by ab initio molecular orbital calculations. The CCSD(T) interaction energies (Eint) for the C6F5X–pyridine (X=I, Br, Cl, F and H) complexes at the basis set limit were estimated to be ?5.59, ?4.06, ?2.78, ?0.19 and ?4.37 kcal mol?1, respectively, whereas the Eint values for the C6H5X–pyridine (X=I, Br, Cl and H) complexes were estimated to be ?3.27, ?2.17, ?1.23 and ?1.78 kcal mol?1, respectively. Electrostatic interactions are the cause of the halogen dependence of the interaction energies and the enhancement of the attraction by the fluorine atoms in C6F5X. The values of Eint estimated for the RFI–pyridine (RF=CF3, C2F5 and C3F7) complexes (?5.14, ?5.38 and ?5.44 kcal mol?1, respectively) are close to that for the C6F5I–pyridine complex. Electrostatic interactions are the major source of the attraction in the strong halogen bond although induction and dispersion interactions also contribute to the attraction. Short‐range (charge‐transfer) interactions do not contribute significantly to the attraction. The magnitude of the directionality of the halogen bond correlates with the magnitude of the attraction. Electrostatic interactions are mainly responsible for the directionality of the halogen bond. The directionality of halogen bonds involving iodine and bromine is high, whereas that of chlorine is low and that of fluorine is negligible. The directionality of the halogen bonds in the C6F5I– and C2F5I–pyridine complexes is higher than that in the hydrogen bonds in the water dimer and water–formaldehyde complex. The calculations suggest that the C? I and C? Br halogen bonds play an important role in controlling the structures of molecular assemblies, that the C? Cl bonds play a less important role and that C? F bonds have a negligible impact.  相似文献   
8.
提出一种基于快速傅立叶变换(FFT)的算法来计算噪声环境中的有用信号相位,可用于无线通信中双传声器应用系统中的自适应定向。通过理论推导和仿真结果给出有效计算有用信号相位,进而提供有效减小来自目标信号不同方向噪声的方法。与其他一些可用的方法相比,此方法实现简单,可以消除处理单元的附加时延,有效解决传声器适配问题,并可排除目标信号必须严格的在正前方的假设。  相似文献   
9.
10.
温东  刘翠海 《电讯技术》2006,46(6):119-121
对影响雷达方位分辨率的因素进行了分析,提出用于目标回波图像模拟的雷达波束数字化模型和相应目标散射模型。通过对模拟结果的分析,确定舰船雷达天线方向性对目标方位分辨率等雷达战术指标的影响。  相似文献   
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