The role of refocusing in dynamic X-wave formation during femtosecond laser filamentation in water

<正>With the evolution of a laser pulse in water,the formation of a nonlinear X wave during femtosecond filamentation is investigated based on numerical simulations.In particular,we analyze the far-field angularly resolved spectra obtained for different temporal portions of the ultrashort pulse during its propagation. Our result shows that the refocusing of ultrashort pulse leads to the formation of dynamic X wave which essentially manifests itself as conical emission.     

高对比度紫外电光削波开关

采用电光开关产生短脉冲的技术,建立了一种抑制准分子激光放大链自发辐射放大(ASE)的方法,研制了高对比度紫外电光削波开关,并进行了原理性实验,将其应用于准分子单路主振荡功率放大系统第一级预放大器的ASE控制。实验中电光开关对比度达到了2000多,削波后的预放大器输出激光脉冲信号对比度提高至20 000多,有利于激光信号后续进一步高保真放大,为系统获得窄脉冲输出提供了技术支持。     

GC-MS法快速测定食品接触材料油墨中16种多环芳烃

以正己烷超声提取,弗罗里硅土固相萃取柱净化,以正己烷-二氯甲烷溶液(体积比1:1)洗脱,用GC-MS联用仪SIM模式外标法定量测定食品接触材料油墨中16种多环芳烃.在优化条件下,16种多环芳烃的浓度在0.1～4.0 μg/mL范围内与色谱峰面积呈良好的线性关系,线性相关系数大于0.995,检出限为0.12～3.24 ng/L.加标回收率为77.24％～ 104.76％,测定结果的相对标准偏差为1.05％～1.69％(n=6).该方法适用于食品接触材料油墨中PAHs的日常检测.     

Lax Pairs for Integrable Six-Vertex Model with Color Parameters

Using the colored Yang-Baxter equation, the Lax pairs for the system with color parameters and periodic boundary conditions are derived. The explicit expressions of the Lax pairs for the six-vertex standard R matrices of both the Baxter and free-Fermion types are given.     

红色荧光粉NazCa1-x-2y-zBiyMoO4∶Eu3+x+y发光研究

采用高温固相法制备系列红色荧光粉Naz Ca1-x-2y-zBiyMoO4 ∶ Eu3+x+y (y,z=0,x=0.24,0.26,0.30,0.34,0.38; x=0.30,y=0.01,0.02,0.03,0.04,0.05,0.06,0.07,z=0; x=0.30,y=0.04,z=0.38).用X射线粉末衍射(XRD)法测试了所制样品晶相结构.采用荧光光谱仪对样品的发光性能进行了表征,结果表明:当Eu3+单掺杂量浓度x=0.30时,荧光粉(Ca0.70 MoO4∶Eu3+0.30)的发光强度最强;当Eu3+-Bi3+共掺杂量浓度y=0.03时,电荷迁移带(CTB)强度达到最强,而对于Eu3+特征发射峰,当共掺杂浓度y＜0.03时,位于393 nm处的激发峰强度比464 nm强,共掺浓度y＞0.03时,464 nm峰比393 nm峰强,共掺浓度为y=0.04时,393和464 nm处两峰位置强度都达到最强.作为电荷补尝剂的Na2 CO3掺入上述荧光粉中后,荧光粉激发和发射强度明显地增强.结果表明,通过调节Bi3+ /Eu3+掺杂比例可以改变位于近紫外光393 nm和蓝光区464 nm处激发光相对强度.     

HIAF高能辐照终端感生放射性

本工作是基于蒙特卡罗模拟软件FLUKA对高能强流重离子加速器（HIAF）高能辐照终端感生放射性进行初步研究。该终端可运行质子最高能量为9.3 GeV,最大流强是1.45×1012 pps（particle per second）。研究内容包括:（1）预测高能辐照终端内活化物质的放射性活度特性;（2）预测不同冷却时间高能辐照终端内残余剂量率分布。研究结果表明,HIAF正常运行时高能辐照终端内的感生放射性主要受束流垃圾桶活化产生的放射性核素影响。当加速器连续运行100天冷却4小时,垃圾桶表面残余剂量率为2.375 mSv·h-1。终端内空气中13N和15O动态饱和比浓度大于其对应的导出空气浓度。冷却水中13N和15O的活度大于对应的ALI_min。该研究是HIAF辐射防护基础研究以及加速器环境影响评价的一项重要内容。The Monte Carlo code FLUKA was used to predict the induced radioactivity of high-energy irradiation terminal of HIAF. The maximum energy of proton is 9.3 GeV, and the maximum current is 1.45×1012 pps (particle per second). In this study we were to predict:(1) the activity properties of activated substances in the experimental terminal; (2) the residual dose rate distribution in the experimental terminal at different cooling time. The results indicate that the induced radioactivity in the high energy irradiation terminal of the HIAF is mainly affected by the radionuclide induced in the beam dump. The residual dose rate on the surface of the beam dump is 2.375 mSv·h-1, after 100 d irradiation and 4 h cooling. The dynamic saturation ratio of 13N and 15O induced in the air inside the terminal is higher than its corresponding derived air concentration. The activity of 13 N and15O induced in cooling water is higher than its ALI_min. This study is a part of radiation protection basic research and environmental impact assessment for HIAF.     

Synthesis and Properties of Novel Aromatic Azo Compounds from Hydroxyazobenzene and Cyanuric Chloride

A new series of aromatic azo compounds with one, two, three and five azobenzene units were facilely constructed by dehydrochlorination reaction between p‐hydroxyazobenzene, 4,4′‐dihydroxyazobenzene and cyanuric chloride under very mild conditions. Their solubility, crystallinity, thermostability, UV‐vis absorption properties and photoisomerization behaviors were carefully examined. When the number of azobenzene unit grew, the solubility of the synthesized compounds basically decreased, the crystallinity of the synthesized compounds firstly rose then dropped, while the thermostability and UV‐vis absorption ability of the synthesized compounds greatly improved. All the aromatic azo compounds exhibited typical reversible photoisomerization behaviors and were expected to be applied in photosensitive material areas.     

稀土席夫碱配合物催化己内酯可控开环聚合

 通过稀土氯化物与席夫碱钠盐的交换反应制备了一系列以 3,5-二叔丁基水杨醛缩苯胺为配体的稀土席夫碱配合物. 对其中的钕席夫碱配合物进行了 X射线单晶衍射分析, 发现其单晶结构为五角双锥构型, 所得席夫碱稀土配合物可以单组分催化 ?-己内酯开环聚合. 深入研究了钕席夫碱配合物催化己内酯的开环聚合机理, 考察了不同聚合条件对单体转化率、产物分子量及分子量分布的影响. 结果表明, 该聚合反应速率为一级, 聚合反应具有较好的可控性. 聚合物端基分析表明, 聚合反应以配位-插入机理进行.     

新型吡唑基咔唑衍生物的合成及其光学性质

以咔唑为原料,合成了一种新型的咔唑衍生物--9-丁基-3,6-二[3'-(5'-三氟甲基)吡唑基]咔唑(4),其结构经1H NMR,IR和MS表征.运用UV和单光子荧光光谱研究了中间体和4的光学性质,结果表明:4有望成为具有应用价值的发光材料.     

Synthesis of Novel Imines Containing Indolizine Moiety

Reaction of 2‐phenylindolizine‐3‐carbothialdehyde with amine derivatives provides a new, mild and efficient synthesis of a series of heterocyclic imines. The corresponding structures of products were established by IR, ¹H NMR, MS and elemental analysis. And the reaction mechanisms was also discussed.