MOCVD外延生长AlGaAs组份的在线监测

利用反射各向异性谱( RAS)和反射谱在线监测了AlxGa1-xAs样品的金属有机化合物汽相淀积(MOCVD)外延生长过程.通过在线监测得到的RAS和反射谱可以敏感地反映出AlxGa1-xAs外延层组份发生的变化,从而优化外延生长工艺.实验表明,反射谱中的振荡周期可以在线计算组份和生长速率,利用反射谱中的振荡的第一个最...     

Online data quality monitoring system at BESⅢ

The online Data Quality Monitoring (DQM) tool plays an important role in the data recording process of HEP experiments. The BESⅢ DQM collects data from the online data flow, reconstructs them with offline reconstruction software and automatically analyzes the reconstructed data with user-defined algorithms. The DQM software is a scalable distributed system. The monitored results are gathered and displayed in various formats, which provides the shifter with current run information that can be used to identify problems quickly. This paper gives an overview of the DQM system at BESⅢ.     

三维荧光与紫外光谱联合表征样品中猝灭剂赋存状态:以胡敏酸与Fe(Ⅲ)相互作用为例

利用三维荧光-紫外光谱表征了荧光猝灭剂的赋存状态,当样品体系中存在Fe(Ⅲ)的情况下,胡敏酸会发生荧光猝灭现象,而其紫外光谱基本不受影响。考察了胡敏酸荧光强度I值(Ex/Em=300 nm/510nm)和紫外吸光度A值(UV300)的变化,I/A比值越小,说明水样中猝灭剂Fe(Ⅲ)浓度越高。当胡敏酸为10,15和20 mg·L~(-1)时,根据Stern-Volmer公式I/I_0=1-f_c×K_c×[c]/(1+K_c×[c])以及拟合函数I/A=f×[k/(CFe~(3+)+c)+b],拟合得到荧光猝灭常数K_c=1.08~1.15,比例系数f_c=1.10~1.14之间,胡敏酸荧光强度值与吸光度比值(I/A)及铁离子浓度(C_(Fe~(3+))相关曲线系数f=0.83~1.19,k=587.19~612.19,c=0.87~0.92,b=-87.09~-46.36,拟合曲线相关性R~2均为0.99。Stern-Volmer公式描述了Fe(Ⅲ)对胡敏酸荧光的猝灭作用,但实际样品测定时难以获得无猝灭剂时的荧光强度I_0。基于荧光强度I_0与紫外吸光度A之间的内在联系,两者比值I/A与Fe(Ⅲ)浓度c的拟合函数亦可以反映Fe(Ⅲ)对胡敏酸荧光的影响。利用拟合公式预测城市污水厂及纳污河流样品的树脂分离富集液中铁离子浓度,与电感耦合等离子体发射光谱仪实际测量值相比,铁离子浓度较高的情况下(铁离子浓度大于0.4 mg·L~(-1)时)预测结果较好,可以判断猝灭剂的存在及相应浓度。     

A prototype MRPC beam test for the BESⅢ ETOF upgrade

A prototype multi-gap resistive plate chamber (MRPC) with a 2×6 gap structure is developed for the upgrading of the endcap time-of-flight (ETOF) detector in the Beijing Spectrometer (BESⅢ). The prototype MRPC is tested in the E3 beam line of the Beijing Electron Positron Collider (BEPC) with secondary charged particles (π and p, etc) of 600 MeV/c. The test results show that the time resolution of the MRPC can reach 50 ps and that the detection efficiency is greater than 98%.     

Ytterbium triflate hydrate catalyzed Michael addition and cyclocondensation of α,β-unsaturated ketones with active methylene compounds

Catalyzed by ytterbium（III） triflate hydrate [Yb（OTf）3.xH20], the Michael addition and cyclocondensation of α,β-unsaturated ketones with active methylene compounds to afford the 1,4-adducts and benzo[b]pyran derivatives, respectively were studied.     

Photochemical degradation of environmentally persistent perfluorooctanoic acid （PFOA） in the presence of Fe（Ⅲ）

Environmentally persistent and bioaccumulative perfluorooctanic acid （PFOA） was difficult to be decomposed under the irradiation of 254 nm UV light. However, in the presence of 80μmol/L Fe（Ⅲ）, 80% of PFOA with initial concentration of 48μmol/L （20 mg/L） was effectively degraded and 47.8% of fluorine atoms in PFOA molecule were transformed into inorganic fluoride ion after 4 h reaction. Shorter chain perfluorocarboxylic acids bearing C3-C7 and fluoride ion were detected and identified by LC/MS and IC as the degradation products in the aqueous solution. It was proposed that complexes of PFOA with Fe（Ⅲ） initiated degradation of PFOA irradiated with 254 nm UV light.     

含黄酮的三价铁配合物合成及其药理性质(英文)

3,3,4,7-四羟基黄酮与1,3-二环己基碳二亚胺在4-二甲胺吡啶存在下反应,得到2,2-双(3,3,4,7-四羟基黄酮)1,3-二环己基碳二亚胺。三价金属离子与上述合成得到的配体螯合,对此四面体结构的双核Fe(Ⅲ)配合物的血液学及病理学数据进行了讨论,同时研究了合成的配体作为螯合剂清除鼠肝胰组织中超载的铁的能力。结果表明作为口服药其作为双齿配体的螯合能力与市售用于治疗地中海贫血的药物"去铁敏"相近。     

Synthesis and Crystal Structure of a Di-μ_2-phenolic Bridged Binuclear Manganese(Ⅲ) Schiff Base Complex

A new complex [Mn(L)(NCS)]2·0.5CH3CN (H2L = N,N'-bis(chlorosalicylidene)-1,2-diaminoethane) has been synthesized,and its structure (C70H51Cl8Mn4N13O8S4,Mr = 1833.84) was determined by single-crystal X-ray diffraction analysis. The crystal belongs to the monoclinic system,space group C2/c with a = 25.883(2),b = 12.3320(13),c = 13.5951(16) ,β = 112.906(2),V = 3997.2(7) 3,Z = 2,Dc = 1.524 g/cm3,μ(MoKα) = 1.050mm-1,F(000) = 1852,S = 1.098,the final R = 0.0630 and wR = 0.1847 for 2542 reflections with Ⅰ 2σ(Ⅰ). The centrosymmetric title complex contains a dimer in which two distorted octahedral Mn(Ⅲ) centers are bridged equatorially by phenolic oxygen of the Schiff base ligand. The units of the complex are linked via weak C-H···N hydrogen bonds,leading to the formation of 1D chains along the b axis. The weak π-π packing interactions and weak intermolecular C(3)-H(3)···N(3) hydrogen bonds stabilize the crystal structure.     

基于神光Ⅲ原型装置的成像型任意反射面速度干涉仪

 介绍了基于神光Ⅲ原型装置的成像型任意反射面速度干涉仪(VISAR)的系统结构和实验结果,详细阐述了为解决VISAR系统的光路对接调试、干涉仪零程差状态保持、探针激光方式、条纹相机触发时间等问题而采取的特殊手段。对系统性能进行了测试,结果表明:时间分辨力优于30 ps,空间分辨力优于10 μm,测速范围为10~50 km·s^-1。通过神光Ⅲ原型装置进行打靶实验,结果表明:该系统能获得透明材料中冲击波作用形成的清晰干涉条纹,能依据条纹分布情况来判断冲击波在空间不同位置的作用情况。对双灵敏度结构获得的两幅条纹图像进行处理,计算得到了冲击波在透明材料中的传播速度为36.5 km·s^-1。     

窄线SeyfertⅠ型星系

本文将概述窄线SeyfertⅠ型星系 (包括具有类似性质但光度较大的类星体 )的主要观测特征、物理内涵及其理论解释和在活动星系核内部结构上的反映。窄线SeyfertⅠ型星系 (NLS1 ,以后NLS1都认为包括NLSI星系和NLS1类星体 )具有窄的允许线Hβ,它兼有Sy1和Sy2的某些特征。它具有强的FeⅡ光学线和弱的 [OⅢ ]λ5 0 0 7禁线 ,这明显不同于Sy2。在观测相关量的主成分统计分析中表明NLS1是活动星系核第一主向量表现为极端的一类。这包括 :( 1 )HβFWHM取极小 ;( 2 )FeⅡλ45 70 /Hβ 取极大 ;( 3)SⅢ ]λ1 892 /CⅢ ]λ1 90 9取极大 ,亦一定范围内宽线区电子密度取大值 ;( 4 )CⅣλ1 5 4 9线中心蓝移取极大 ;( 5 )高光度NLS1的软X射线光子数谱指数Γx 取极大 ;( 6)X射线相对流量变化方差最大等。基于以上观测结构和相应统计规律 (观测量与HβFWHM的关系 ) ,解释NLS1现象最佳的模型是高相对吸积率L/LEdd模型。NLS1比之典型宽线活动星系核具有较低的中心黑洞质量MBH。进一步 ,还发现这一模型是活动星系核主...