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41.
Plasmonic wave plate based on subwavelength nanoslits   总被引:1,自引:0,他引:1  
Khoo EH  Li EP  Crozier KB 《Optics letters》2011,36(13):2498-2500
We propose a quarter-wave plate based on nanoslits and analyze it using a semianalytical theory and simulations. The device comprises two nanoslits arranged perpendicular to one another where the phases of the fields transmitted by the nanoslits differ by λ/4. In this way, the polarization state of the incident light can be changed from linear to circular or vice versa. The plasmonic nanoslit wave plate is thin and has a subwavelength lateral extent. We show that the predictions for the phase shift obtained from a semianalytical model are in very good agreement with simulations by the finite difference time domain method.  相似文献   
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Experimental investigation ofd Nd:YAG monolithic nonplanar ring lasers operated at 1123 nm wavelength is presented. Stable single-frequency 1123 nm laser output has been obtained with successful suppression of the strong 1064 nm radiation. Single-frequency output power of 1.25 W is demonstrated with a pump power of 3.98 W at 808 nm, which gives a slope efficiency of 39%. The laser frequency tuning range is over 3 GHz, and the average tuning rate with temperature is -2.6 GHz/ degrees C. A strong iodine absorption line can be covered within the laser frequency tuning range.  相似文献   
44.
应用二种截然不同的炸药PBX 95 0 1和T2 ,计算了爆轰波在不同入射角下与金属平板的斜相互作用。在正规反射区 ,计算结果与激波极线理论基本一致 ;应用燃烧模型 ,分别计算了Fe球壳装药JB90 0 3(HE)及JB90 14 (IHE)散心爆轰波的绕射传播 ,计算结果与实验很好地符合。在非正规反射区 ,二维拉氏程序计算结果明显地不同于经典理论结果 ,计算中没有出现Mach反射。计算结果显示 ,毗邻介质影响节点附近的爆轰波阵面形状及爆轰波速度 ;不同的反应率函数计算的节点图像不同。  相似文献   
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46.
基于荧光素(SF)在pH=7.0的B-R缓冲溶液中可以产生一灵敏的还原峰,而孔雀石绿(MG)可以与荧光素络合而抑制荧光素的峰电流,建立了一种检测水体中孔雀石绿含量的极谱新方法。最佳测定体系为:1.2×10-5 mol/L的荧光素-9.0mL B-R缓冲溶液(pH=7.0)。在此体系中,于起始电位-0.40V,峰电位-0.85V,孔雀石绿含量在20~100μg/L范围内与峰电流呈线性关系,检出限为7.5μg/L。该方法用于环境水样中孔雀石绿的检测,回收率为90.5%~105.6%。  相似文献   
47.
The olefinic centred Schiff base (3) was obtained from the condensation of substituted dialdehyde (1) with 2-amino-4-methylphenol (2) in a 1:2 ratio. The diphthalonitrile derivative (5) was prepared by the reaction of 4-nitrophthalonitrile (4) and compound (3) in dry dimethylformamide/potassium carbonate. The key product (5) was obtained by nucleophilic substitution of an activated nitro group into an aromatic ring. The cyclotetramerization of compound (5) with phthalonitrile (6) in 1:6.15 ratio gave the expected metal-free phthalocyanine of clamshell type (7), and with metal salts of Zn(II), Ni(II), Co(II) and Cu(II) gave metallophthalocyanines of clamshell types (8-11), respectively in dimethylaminoethanol/1,8-diazabycyclo[5.4.0]undec-7-ene system. The products were purified by several techniques such as crystallization and preparative thin layer chromatography. The newly prepared compounds were characterised by a combination of elemental analyses, IR, 1H/13C NMR, MS and UV-Vis spectroscopy.  相似文献   
48.
Three novel conjugated polymers bearing 3,4-bis(4-hexylthiophen-2-yl)-3-cyclobutene-1,2-dione unit in their main chain have been synthesized successfully in good yields through Suzuki or Stille coupling reaction.Their molecular structures have been confirmed by FT-IR,1H NMR and 13C NMR.All these copolymers exhibit broad and strong absorption bands in UV-vis region,and their optical band gaps are calculated to be 1.6-2.0 eV.suggesting that they have good coverage with the solar spectrum.These polymers have good thermostability and solubility in common organic solvents.Moreover,all these objective macromolecules possess high electron affinity of~3.8 eV determined from cyclic voltammetry measurement,implying that they are potential n-type polymeric photovoltaic materials.  相似文献   
49.
Three novel conjugated polymers bearing 3,4-bis(4-hexylthiophen-2-yl)-3-cyclobutene-1,2-dione unit in their main chain have been synthesized successfully in good yields through Suzuki or Stille coupling reaction.Their molecular structures have been confirmed by FT-IR,~1H NMR and ~(13)C NMR.All these copolymers exhibit broad and strong absorption bands in UV-vis region,and their optical band gaps are calculated to be 1.6-2.0 eV.suggesting that they have good coverage with the solar spectrum.These polymers...  相似文献   
50.
Ionic liquids of an N-alkylethylenediamine-silver(I) complex cation (alkyl=hexyl, 2-ethylhexyl, and octyl) or a protic N-alkylethylenediaminium cation (alkyl=butyl, hexyl, 2-ethylhexyl, octyl, decyl, and dodecyl) with a bis(trifluoromethanesulfonyl)amide counter anion (Ag-ILs and PILs, respectively) were prepared and their physicochemical properties were investigated. The trend of solidification decreased in the order octyl?hexyl>2-ethylhexyl for the Ag-ILs, and butyl>dodecyl>decyl>octyl>hexyl?2-ethylhexyl for the PILs. The diffusion coefficients of the cations indicated stronger intermolecular interactions in PILs than in the Ag-ILs because of hydrogen-bonding networks, and it has been revealed that the intermolecular interactions increase in the order, hexyl相似文献   
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