共查询到20条相似文献,搜索用时 31 毫秒
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Zdeněk Bouchal 《Czechoslovak Journal of Physics》2003,53(7):537-578
The controversial term nondiffracting beam was introduced into optics by Durnin in 1987. Discussions related to that term revived interest in problems of the light diffraction and resulted in an appearance of the new research direction of the classical optics, dealing with the localized transfer of electromagnetic energy. In this paper, the physical concept of the nondiffracting propagation is presented and the basic properties of the nondiffracting beams are reviewed. Attention is also focused to the experimental realization and to applications of the nondiffracting beams. 相似文献
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This article reports on the physical and optical properties, absorption, and luminescence spectra in the visible region, of calcium zinc borophosphate glasses doped with manganese ions. The manganese composition was varied up to 10 mol%. The aim of this work was to investigate the effect of the luminescence properties when the glasses were doped with different compositions of manganese ions. X-ray diffraction profiles confirmed their glassy nature. The optical absorption spectrum showed bands characteristic of manganese ions in octahedral symmetry. Both excitation and emission spectra were recorded for these glasses to understand their optical performances. The emission spectrum showed a single broad band (green region) in octahedral symmetry at 582 nm as a result of transition from the upper 4T1g state to the 6A1g ground state of manganese ions. As the concentration of manganese ions increased, the emission band increased from 582 nm (green-light emission) to 650 nm (red-light emission). Apart from the spectral analysis, different physical properties of these glasses were also analyzed. Based on the physical and optical properties, we found the samples to be more promising for their use as novel luminescent optical materials. 相似文献
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电子俘获材料的光学性质及光存储机制研究 总被引:23,自引:7,他引:16
报道在硫化锶中掺入Eu、Sm和Ce、Sm两种激活剂的具有良好的光存储功能的新型光子学材料。以紫外到绿光之间不同波长的光写入信息,用近红外光读出,读出信号为橙色或绿色发光。系统的光响应速率小于20ns,写/读/擦速度快;光存储机制为电子的俘获和释放,无热效应,比目前的其他光存贮系统更优越。 相似文献
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Babaev A. A. Zobov M. E. Kornilov D. Yu. Tkachev S. V. Terukov E. I. Levitskii V. S. 《Optics and Spectroscopy》2018,125(6):1014-1018
Optics and Spectroscopy - The Raman spectra and the temperature dependence of the electrical resistance of graphene oxide in the process of continuous heating and cooling in an argon atmosphere in... 相似文献
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采用气体反应电子束蒸发法,氨气氛下在玻璃上沉积了氮掺杂氧化锌(ZnO)薄膜。AFM观察发现氨气氛下生长的氮掺杂氧化锌薄膜表面比未掺杂样品的粗糙度略高,且随氨气压的增加粗糙度也随之增加,这可能与氨气氛对ZnO生长表面的轻微腐蚀作用有关,但表面依然比较平整。XRD分析显示,(0002)衍射峰位没有发生移动,但是氮掺杂后衍射峰的线宽比未掺杂样品稍有增加,衍射峰的半峰全宽由非掺杂ZnO的0.261°增加到0.427°。氧化锌掺氮后电阻率提高了4~7个数量级,达到了降低ZnO中电子浓度的目的。 相似文献
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Technical Physics - Experimental data are reported for bulk globules up to 1 cm3 in volume that consist of 1000-nm-long carbon nanofibers (CNFs) 35–40 nm in diameter. The CNF clews have been... 相似文献
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采用皮秒Z-扫描技术研究了两种不同中心金属取代的酞菁配合物2,9,16,23-四-(对羧基苯氧基)酞菁钴(p-HPcCo)和2,9,16,23-四-(对羧基苯氧基)酞菁锌(p-HPcZn)的非线性光学性质,并从离域电子共轭结构理论和共振、非共振增强理论进行了分析.结果表明:吸电子能力强的金属离子Zn2+取代的p-HPcZn的吸收带相对于Co2+取代的p-HPcCo略有红移;两种样品均具有正的三阶非线性极化率,共振增强使得p-HPcZn和p-HPcCo的三阶非线性极化率在532nm条件下比1064nm条件下增强了近两个量级,中心金属离子强的吸电子能力使得p-HPcZn的三阶非线性极化率大于p-HPcCo,并在532nm激发时,χ(3)具有最大值1.76×10-10esu. 相似文献
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采用皮秒Z-扫描技术研究了两种不同中心金属取代的酞菁配合物2,9,16,23-四-(对羧基苯氧基)酞菁钴(p-HPcCo)和2,9,16,23-四-(对羧基苯氧基)酞菁锌(p-HPcZn)的非线性光学性质,并从离域电子共轭结构理论和共振、非共振增强理论进行了分析.结果表明:吸电子能力强的金属离子Zn2+ 取代的p-HPcZn的吸收带相对于Co2+ 取代的p-HPcCo略有红移|两种样品均具有正的三阶非线性极化率,共振增强使得p-HPcZn和p-HPcCo的三阶非线性极化率在532 nm条件下比1 064 nm条件下增强了近两个量级,中心金属离子强的吸电子能力使得p-HPcZn的三阶非线性极化率大于p-HPcCo,并在532 nm激发时,χ(3) 具有最大值1.76×10-10 esu. 相似文献
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LI Feng YANG Xuedong SONG Yinglin LUI Shutian LI Chunfei 《Chinese Journal of Lasers》1997,6(5):424-428
1.IntroductionLeadphthalocyaninehasreceivedconsiderableattentionasitexhibitsstrongreversesaturableabsorption(RSA)behaviorLI].Thiskindoforganometalliccompoundcanbeusedasopticallimitingdevicetoprotecteyesandsensorsfromlaserhazard.Thenanosecondopticallimitingpropertyofleadphthalocyaninehasbeeninvestigatedyet[2].Inthispaper,thepicosecondopticallimitingbehaviorofleadphthalocyanine(Pbpc(CP)4)ispresentedandtheresultiscomparedwithC6o,areversesaturableabsorptionmaterialwhichhasbeenwidelystudied.The… 相似文献
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Using the crystal structure prediction method based on particle swarm optimization algorithm, three phases(P nnm, C2/m and Pm-3 m) for InS are predicted. The new phase Pm-3m of InS under high pressure is firstly reported in the work. The structural features and electronic structure under high pressure of InS are fully investigated. We predicted the stable ground-state structure of InS was the P nnm phase and phase transformation of InS from P nnm phase to P m-3 m phase is firstly found at the pressure of about 29.5 GPa. According to the calculated enthalpies of InS with four structures in the pressure range from 20 GPa to 45 GPa, we find the C2/m phase is a metastable phase. The calculated band gap value of about 2.08 eV for InS with P nnm structure at 0 GPa agrees well with the experimental value. Moreover, the electronic structure suggests that the C2/m and P m-3m phase are metallic phases. 相似文献
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萘酞菁铅化合物的光限幅特性研究 总被引:6,自引:0,他引:6
应用调Q倍频ns/ps Nd:YAG脉冲激光,在波长为532nm,脉冲宽度为8ns,重复频率为1Hz的条件下,研究了溶于二甲基亚砜(DMSO)中的萘酞菁铅溶液的反饱和吸收和光限幅特性。实验表明,萘酞菁铅具有良好的光限幅特性,它的有效激发态吸收截面与基态吸收截面的比值约为15.21,大于萘酞菁铜。研究结果表明,萘酞菁铅的光限幅特性优于C60,激发态吸收是其主要的光限幅机理。实验结果证实了重原子效应可以通过增强系际跃迁而使三重态的反饱和吸收增强,从而提高光限幅的能力。 相似文献
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Alawainati F. A. Manaa H. Henari F. Z. Biyiklioglu Z. Arslan T. Jaafar A. 《Journal of Applied Spectroscopy》2021,88(5):951-957
Journal of Applied Spectroscopy - Detailed measurements of nonlinear optical properties and optical limiting for four phthalocyanine (Pc) derivatives (PcCo, PcCu, PcMn, and PcSi) are reported. The... 相似文献
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氮化铝薄膜的光学性能 总被引:1,自引:4,他引:1
分别使用X衍射仪和紫外(190 nm~800 nm)分光光度仪,测量了用分子束外延法生长在SiC(001)基底面上的AIN薄膜的X衍射、透射谱和不同温度下的吸收谱.X衍射表明:实验所用的AIN薄膜在c-轴存在应变和应力,该应变和应力主要是由于AIN的晶格常量与基底SiC的晶格常量不匹配所致.透射谱表明:AIN薄膜的禁带宽度大约为6.2eV;而其对应的吸收谱在6.2eV处存在一个明显的台阶,此台阶被认为是AIN薄膜中的带边自由激子吸收所产生,忽略激子的结合能(与禁带宽度相比),则该值就对应为AIN的禁带宽度.而其对应的不同温度下(10 k~293 k)的吸收谱的谱线的形状和位置无明显的变化表明:温度对AIN薄膜的禁带宽度亦无明显的影响,这主要是由于在AIN薄膜中存在着应力所致. 相似文献
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Technical Physics - Calculation results of the electronic spectrum of carbon nanospiroid C300 are presented. The π-electron structure of the spiroid is calculated using the strong coupling... 相似文献