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101.
We report on building a novel chemical vapor deposition (CVD) reactor for diamond delta‐doping. The main features of our reactor are: a) the use of rapid gas switching system, (b) the reactor design providing the laminar gas flow. These features provide the creation of ultra‐sharp interfaces between doped and undoped material and minimize the prolonged ”tails” formation in the doping profile. It is proved by optical emission spectroscopy that gas switching time is not more than 10 seconds. Using the novel reactor we have grown the nanometer‐thin layers of boron doped diamond. The FWHM of boron concentration profile is about 2 nm which is proved by SIMS. It is shown that the both single delta‐layer and multiple delta‐layers could be grown using the novel CVD reactor. In principle, the reactor could be used for diamond delta doping with other dopants, like nitrogen, phosphorus etc. (© 2016 WILEY‐VCH Verlag GmbH &Co. KGaA, Weinheim)  相似文献   
102.
Employing nonlocal homogenization approach, we investigate the properties of a metamaterial consisting of parallel metallic wires with dielectric coating. We demonstrate that manipulation of dielectric contrast between wire dielectric shell and host material at fixed frequency results in dynamic switching of metamaterial dispersion regime from elliptic to the hyperbolic one, i.e. the topological transition takes place. It is proved that such transition can be induced by the variation of the metamaterial temperature. Our findings thus pave a way to the implementation of a tunable ‘elliptic‐hyperbolic’ metamaterial.  相似文献   
103.
多模光纤不同模式布里渊散射参数   总被引:1,自引:0,他引:1  
基于射线光学和波动光学理论分析了多模光纤的布里渊散射特性,提出了确定布里渊散射角取值范围的方法;推导了阶跃型和渐变型多模光纤不同模式群布里渊频移、线宽、散射谱和散射功率的表达式.结果表明,阶跃型和渐变型多模光纤布里渊散射角的最大取值范围为全反射临界角的2倍到π;阶跃型光纤的布里渊频移、线宽、归一化峰值增益和散射功率随模式群的变化比渐变型光纤缓慢,且随着模式群编号的增加,阶跃型光纤的上述参量分别在11.084~10.932GHz、21.760~21.168 MHz、1~0.933和1.990×10-9~1.857×10-9 W范围内呈曲线下降;渐变型光纤的上述参量分别在11.064~10.969GHz、21.683~21.314MHz、1~0.957和2.052×10-9~1.965×10-9 W范围内呈直线下降.  相似文献   
104.
本文针对传统投影光栅相位法的光学三角法模型进行了改进,采用直入射光路并配合使用一种简便易行的标定方法,只需使用相移公式求取相位差,而不会引入与系统几何位置关系有关的量,简化了求取高度矩阵的要求。实验结果表明,新系统模型精度良好,测量误差为0.107 mm。采用该模型和标定方法可以克服传统方法系统模型的局限性,最大限度减少误差源并提高抗干扰性。  相似文献   
105.
106.
This work is focused on the magnetic response of magnetoactive elastomer (MAE) based on silicone polymer matrices filled with magnetic particles of magnetically hard NdFeB-alloy. Viscoelastic properties of MAE were studied by the method of oscillation shear. After magnetization in an external magnetic field of 2 T MAE samples demonstrate more than two-time increase in the storage and loss moduli and 25% increase in the loss factor. Performed study of the damping properties of the materials has shown that the oscillation time of the pendulum hammering the magnetized sample is in two times shorter than in case of the non-magnetized sample. Viscoelastic and damping properties of MAE are defined by magnetic interactions between the magnetized particles of the magnetic filler.  相似文献   
107.
在电场的作用下对石墨棒进行电化学剥离,使其表面形成相互平行排列,且垂直于石墨棒基底的二维(2D)石墨纳米片阵列(GNSA).然后通过阴极还原电沉积法制备Sn O2/石墨纳米片阵列(Sn O2/GNSA)复合电极.采用场发射扫描电镜(FE-SEM)、X射线衍射(XRD)和傅里叶变换红外(FT-IR)光谱对其形貌和结构进行了表征.电化学测试表明该复合电极具有优异的超电容性能,在0.5 mol·L-1Li NO3电解质中,扫描速率为5 m V·s-1,电位窗口为1.4 V时,比电容达4015 F·m-2.由Sn O2/GNSA复合电极和相同电解质组装成的对称型超级电容器,在扫描速率为5 m V·s-1时,其电位窗口可增至1.8 V,能量密度达到0.41 Wh·m-2,循环5000圈后其比电容仍保持为初始比电容的81%.  相似文献   
108.
利用密度泛函(DFT)、概念DFT和自然键轨道理论(NBO)分析了3种常见的噻唑类缓蚀剂5-氨基-2-巯基-1,3,4-噻二唑(AMT)、3-氨基-5-巯基-1,2,4-三氮唑(ATA)和5-乙酰氨基-2-巯基-1,3,4-噻二唑(MAcT)及其与青铜器表面粉状锈中CuCl2作用后形成配合物X(X=Ⅰ-Ⅲ)的结构和反应性能.通过计算研究发现,AMT的缓蚀活性最强,与CuCl2之间的相互作用能最大,所形成配合物Ⅰ的二级稳定化能Eij(2)为603.37kJ·mol-1,并且配合物Ⅰ的反应活性最强,相互间形成聚合物的可能性最大.  相似文献   
109.
In this study, a series of cyclotriphosphazene derivatives containing a Schiff base (3a–3d) were synthesized by the reactions of hexachlorocyclotriphosphazene (1) with bis-aryl Schiff bases ( 2a – 2d ) having different terminal groups (H, F, Cl, and Br). The products ( 3a – 3d ) were characterized by elemental and mass analyses, FT-IR, and 1 H, 13 C, and 31 P NMR spectroscopies. Furthermore, the structure of compound 3a was also determined by X-ray crystallography. The thermal behaviors and the spectral properties of the new cyclotriphosphazene compounds ( 3a – 3d ) were investigated and the results were compared in the series.  相似文献   
110.
In this study, silver nanoparticle (AgNP) synthesis was carried out using Onosma sericeum Willd. aqueous extract for the first time, with a simple, economical, and green method without the need for any other organic solvent or external reducing or stabilizing agent. A variety of AgNPs, all of different particle sizes, were synthesized by controlling the silver ion concentration, extract volume, temperature, and pH. It was determined that the optimum conditions for AgNP synthesis were 1 mM AgNO3, pH 8, 25 °C, 20 g/200 mL extract, silver nitrate, and extract ratio 5:1 (v/v). The AgNPs were defined using UV-Vis spectroscopy, field emission scanning electron microscopy (FESEM), energy dispersive X-ray analysis (EDAX), transmission electron microscopy (TEM), and X-ray diffraction (XRD). The particle size distribution and zeta potential measurements of the AgNPs were measured using the dynamic light scattering (DLS) technique. It was determined that the AgNPs with a particle size of less than 10 nm showed a higher catalytic effect in the reduction of 2-nitrobenzenamine. It was also found that these nanoparticles had a cytotoxic effect on the MCF-7 breast cancer cell line depending on dosage and time. The resulting IC50 values were between 76.63 µg/mL and 169.77 µg/mL. Furthermore, the biosynthesized AgNPs showed effective antibacterial activity against the Acinetobacter baumannii bacteria. The results of the study showed that synthesized AgNPs can have a promising role in biomedical and nanobiotechnology applications.  相似文献   
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