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1.
AD = 1 position-dependent mass approach to constructing nonlinear quantum states for a modified Coulomb potential is used to generate Gazeau–Klauder coherent states. It appears that their energy eigenvalues are scaled down by the quantum number and the nonlinearity coefficient. We study the basic properties of these states, which are found to be undefined on the whole complex plane, and some details of their revival structure are discussed.  相似文献   
2.
在冷原子系综中,利用自发拉曼散射过程产生光与原子纠缠,测量了恢复效率随存储时间的关系。实验结果显示在没有施加轴向磁场时的存储寿命仅仅只有40μs。而在施加轴向磁场的情况下,存储时间在50μs以后甚至在400μs时都可以测量到明显的恢复信号,存储寿命明显高于100μs,远高于未施加轴向磁场时的情况。对这个实验现象进行分析认为:原子所处的环境中存在磁场噪声的影响,当没有轴向磁场时,噪声会扰乱自旋波信号的相位;当有轴向磁场时,磁场噪声对自旋波相位的影响便被抑制了。  相似文献   
3.
原子系综中的Duan-Lukin-Cirac-Zoller(DLCZ)过程是产生光与原子(量子界面)量子关联和纠缠的重要手段.当一束写光与原子发生作用时,将会产生斯托克斯(Stokes)光子的自发拉曼散射,并同时产生一个自旋波(spin-wave)存储在原子系综中,上述过程即为DLCZ量子记忆产生过程.这一过程被广泛地研究.本文将87Rb原子系综放入驻波腔,并使Stokes光子与光学腔共振,我们观察到有腔且锁定的情况下Stokes光子产生概率比无腔时增大了8.7倍.在此条件下研究了Stokes光子产生概率和写光功率的关系,Stokes光子产生概率随写光功率线性增大.  相似文献   
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A library of π‐expanded α,β‐unsaturated ketones was designed and synthesized. They were prepared by a combination of Wittig reaction, Sonogashira reaction, and aldol condensation. It was further demonstrated that the double aldol condensation can be performed effectively for highly polarized styrene‐ and diphenylacetylene‐derived aldehydes. The strategic placement of two dialkylamino groups at the periphery of D ‐π‐A‐π‐D molecules resulted in dyes with excellent solubility. These ketones absorb light in the region 400–550 nm. Many of them display strong solvatochromism so that the emission ranges from 530–580 nm in toluene to the near‐IR region in benzonitrile. Ketones based on cyclobutanone as central moieties display very high fluorescence quantum yields in nonpolar solvents, which decrease drastically in polar media. Photophysical studies of these new functional dyes revealed that they possess an enhanced two‐photon absorption cross section when compared with simpler ketone derivatives. Due to strong polarization of the resulting dyes, values of two‐photon absorption cross sections on the level of 200–300 GM at 800 nm were achieved, and thanks to that as well as the presence of the keto group, these new two‐photon initiators display excellent performance so that the operating region is 5–75 mW in some cases.  相似文献   
6.
Blinking of the photoluminescence (PL) emitted from individual conjugated polymer chains is one of the central observations made by single‐molecule spectroscopy (SMS). Important information, for example regarding excitation energy transfer, can be extracted by evaluating dynamic quenching. However, the nature of trap states, which are responsible for PL quenching, often remains obscured. We present a detailed investigation of the photon statistics of single poly(3‐hexylthiophene) (P3HT) chains obtained by SMS. The photon statistics provide a measure of the number and brightness of independently emitting areas on a single chain. These observables can be followed during blinking. A decrease in PL intensity is shown to be correlated with either 1) a decrease in the average brightness of the emitting sites; or 2) a decrease in the number of emitting regions. We attribute these phenomena to the formation of 1) shallow charge traps, which can weakly affect all emitting areas of a single chain at once; and 2) deep traps, which have a strong effect on small regions within the single chains.  相似文献   
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8.
真空紫外光电离源(VUV-PI)是一种普适性的质谱软电离源,真空紫外光电离质谱谱图无碎片、易解析、灵敏度高,适合于在线快速分析。真空紫外光电离质谱根据分析对象不同可以直接采用单光子电离或添加掺杂剂实现化学电离,能实现气、液、固体分析,也可实现成像分析。该文介绍了真空紫外光电离源的电离原理、光源类型,分析了光电离质谱灵敏度的影响因素及其技术改进措施,并阐述了真空紫外光电离质谱技术在环境污染物、化工产物在线分析、国家安全分析以及生物医学分析中的相关应用研究。最后,总结了真空紫外光电离源的优缺点,并对真空紫外光电离技术在性能和应用方面的发展前景进行了展望。  相似文献   
9.
薛静  张惠君  黄梅 《化学教育》2021,42(13):34-40
以“白砂糖的梦想之路”为项目学习主题,呈现了初中化学“溶液”的项目教学案例。基于棒棒糖的制作过程开发了系列学习任务,有助于学生在真实的问题情境中发展核心素养和构建灵活的知识基础。  相似文献   
10.
The ability to separate enzymes, nucleic acids, cells, and viruses is an important asset in life sciences. This can be realised by using their spontaneous asymmetric partitioning over two macromolecular aqueous phases in equilibrium with one another. Such phases can already form while mixing two different types of macromolecules in water. We investigate the effect of polydispersity of the macromolecules on the two-phase formation. We study theoretically the phase behavior of a model polydisperse system: an asymmetric binary mixture of hard spheres, of which the smaller component is monodisperse and the larger component is polydisperse. The interactions are modelled in terms of the second virial coefficient and are assumed to be additive hard sphere interactions. The polydisperse component is subdivided into sub-components and has an average size ten times the size of the monodisperse component. We calculate the theoretical liquid–liquid phase separation boundary (the binodal), the critical point, and the spinodal. We vary the distribution of the polydisperse component in terms of skewness, modality, polydispersity, and number of sub-components. We compare the phase behavior of the polydisperse mixtures with their concomittant monodisperse mixtures. We find that the largest species in the larger (polydisperse) component causes the largest shift in the position of the phase boundary, critical point, and spinodal compared to the binary monodisperse binary mixtures. The polydisperse component also shows fractionation. The smaller species of the polydisperse component favor the phase enriched in the smaller component. This phase also has a higher-volume fraction compared to the monodisperse mixture.  相似文献   
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