1.3 GHz超导腔磁通排出效应研究

设计并搭建了一套高精度的磁场测量和补偿系统,并结合中国科学院高能物理研究所（IHEP）的2K超导腔垂直测试平台对1.3 GHz 单加速间隙超导腔的磁通排出效应开展了实验研究：利用研制的磁场测量和补偿系统能够精密地测量超导腔赤道位置磁场,并能够将磁场补偿至小于5.0×10⁻⁸ T;并对超导腔不同表面温度梯度下的磁通排出效应进行了测量分析;对钉扎了磁场的超导腔进行了射频性能测试,研究了超导腔电阻对磁通钉扎的敏感度,以及在不同电场梯度下超导腔的表面电阻变化情况。结果表明,研制的高精度磁场测量和补偿系统能够满足超导腔磁通排出研究的需求;高的超导腔表面温度梯度有利于磁通的排出;磁通钉扎电阻的敏感度随着加速电场梯度的增加而增大,导致超导腔的性能下降。此实验研究也为后续超导腔的研制奠定了一定基础。     

空间有源消声的微机控制

本文讨论用通用微机控制空间有源消声．以修正的PID（比例、积分、微分）算法加上逻辑判断构成的控制软件，使得系统收敛迅速，跟踪速度快，消声效果令人满意，而且系统工作稳定可靠，     

二维周期光子晶格中的非线性Landau-Zener隧穿

在二维周期光子晶格中研究了Kerr型非线性Landau-Zener隧穿. 首先在六方晶系光子晶格中推导出非线性三能级Landau-Zener隧穿模型, 在特殊初值条件下将其转化为非线性二能级模型. 对于三能级隧穿模型, 选择特殊初值, 研究了隧穿率随参数的变化规律. 关键词： 光子晶格 Kerr型非线性 Landau-Zener隧穿     

紫外波段CH2I2分子的光解离动力学研究

利用离子速度成像方法,研究CH2I2分子在277—305nm范围内若干波长处的光解离动力学.通过同一束激光经(2+1)共振多光子电离(REMPI)过程探测光解碎片I(2P32)和I(2P12),得到了不同激发波长处的离子速度分布图像,从而获得CH2I2光解产物的能量分配和角分布.实验发现,碎片CH2I自由基有很高的内能激发,约占总可资用能的80%,该能量分配可以较好地用冲击模型来解释.实验还发现,产物I(2P32)和I(2P12)具有很不相同的平动能分布,结合所得到的碎片能量分配和角分布,我们对碎片I(2P32)和I(2P12)生成机理进行了分析,指出CH2I2分子电子激发态的绝热和非绝热解离决定了碎片的平动能分布. 关键词： CH2I2 离子速度成像 绝热和非绝热解离     

射流式单重态氧发生器研究

单重态氧O2 (a1Δg)是迄今唯一能用纯化学反应高效产生的具有长寿命的亚稳激发态分子 .为了考察提出的用两个O2 (1Δ)能量汇集反应生成氧第二单重激发态O2 (b1Σ+ g)以实现近可见短波长化学激光方案的现实性 ,设计和实验了一个氯流量为 3～ 10mmol/s的射流式单重态氧发生器 (JSOG) .考察了三种具有不同孔径和孔数目的喷头、氯气流量和脱水冷阱温度等对JSOG出口的O2 (1Δ)浓度、O2 (1Δ)分压、氯利用率及水蒸气含量的影响 .发现用聚氯乙烯管作冷阱时 ,最佳冷阱介质温度为 - 140～ - 15 0℃ ,对此提出了O2 (1Δ)表面脱活与脱水互相竞争的解释 .在最佳条件下 ,可将O2 (1Δ)气中水分压降低至 4Pa ,这一结果是首次报导     

YBa2Cu1-xCox(Cu1-yZny)2Oz体系的Co,Zn共同掺杂效应

本文报道通过对YBa₂Cu_1-xCo_x(Cu_1-yZn_y)₂O_z(0≤x,y≤0.1)体系晶体结构、氧含量、正常态电阻-温度关系、Hall效应以及超导临界温度等的综合测量,发现随着Co和Zn含量的增加,体系经历了从正交结构的超导金属向四方结构的非超导半导体的转变,超导临界温度T_c和载流子浓度n_h均迅速下降,Co 关键词：     

脉冲序列控制电流断续模式Buck变换器的动力学建模与边界碰撞分岔

通过建立一个开关周期内输出电容电荷变化量对应的输出电压变化量, 建立了工作于电感电流断续模式(discontinuous conduction mode, DCM)的脉冲序列(pulse train, PT)控制Buck变换器的近似离散时间模型, 研究了负载电阻及输入电压变化时PT控制DCM Buck变换器的边界碰撞分岔行为. 通过构造相应的迭代映射曲线, 分别分析了不同负载电阻时PT控制DCM Buck变换器的周期1、周期2和周期3运行轨迹的不动点稳定性, 揭示了PT控制DCM Buck变换器在不同周期态时的边界碰撞分岔的形成机理. 研究结果表明, 随参数变化, PT控制DCM Buck变换器始终运行在不同的周期态, 各周期态的切换由边界碰撞分岔引起, 李雅谱诺夫指数始终小于零. 利用PSIM电路仿真软件, 给出了不同负载电阻时的时域波形和相轨图. 实验结果验证了理论分析和仿真结果的正确性, 同时说明了本文动力学建模的可行性.     

Phase separation dynamics of a poly(vinyl methyl ether)/polystyrene (PVME/PS) blend studied by ultrafast differential scanning calorimetry

In this work, ultrafast differential scanning calorimetry (UFDSC) is used to study the dynamics of phase separation. Taking poly(vinyl methyl ether)/polystyrene (PVME/PS) blend as the example, we firstly obtained the phase diagram that has lower critical solution temperature (LCST), together with the glass transition temperature (T_g) of the homogeneous blend with different composition. Then, the dynamics of the phase separation of the PVME/PS blend with a mass ratio of 7:3 was studied in the time range from milliseconds to hours, by the virtue of small time and spatial resolution that UFDSC offers. The time dependence of the glass transition temperature (T_g) of PVME‐rich phase, shows a distinct change when the annealing temperature (T_a) changes from below to above 385 K. This corresponds to the transition from the nucleation and growth (NG) mechanism to the spinodal decomposition (SD) mechanism, as was verified by morphological and rheometric investigations. For the SD mechanism, the temperature‐dependent composition evolution in PVME‐rich domain was found to follow the Williams–Landel–Ferry (WLF) laws. © 2017 Wiley Periodicals, Inc. J. Polym. Sci., Part B: Polym. Phys. 2017 , 55, 1357–1364     

Hydrodynamic behavior of an internally circulating fluidized bed with tubular gas distributors

To better understand the hydrodynamic behavior of an internally circulating fluidized bed, solids holdup in the down-comer （Eso）, solids circulation rate （Gs） and gas bypassing fraction （from down-comer to riser y~R, and from riser to down-comer yRD） were experimentally studied. The effects of gas velocities in the riser and in the down-comer （UR and UD）, orifice diameter in the draft tube （dor）, and draft tube height （HR） were investigated. Experimental results showed that increase of gas velocities led to increase in Gs and yDR, and slight decrease in yeD. Larger orifice diameter on the draft tube led to higher 8sD, Gs and yDR, but had insignificant influence on YRD. with increasing draft tube height, both Gs and YDR first increased and then decreased, while yRD first decreased and then increased. Proposed correlations for predicting the hydrodynamic parameters agreed reasonably well with experimental values.     

Kinetic and thermodynamic modeling of Portland cement hydration at low temperatures

Portland cement have to hydrate in cold climates in some particular conditions. Therefore, a better understanding of cement hydration under low temperatures would benefit the cement-based composites application. In this study, Portland cement was, therefore, kinetically and thermodynamically simulated based on a simple kinetics model and minimization of Gibbs free energy. The results of an evaluation indicate that Portland cement hydration impact factors include the water–cement ratio (w/c), temperature, and specific surface area, with the latter being an especially remarkable factor. Therefore, increasing the specific surface area to an appropriate level may be a solution to speed the delayed hydration due to low temperatures. Meanwhile, the w/c ratio is believed to be controlled under cold climates with consideration of durability. The thermodynamic calculation results suggest that low-temperature influences can be divided into three levels: irrevocable effects (<0 °C), recoverable effects (0–10 °C), and insignificant effects (10–20 °C). Portland cement was additionally measured via X-ray diffraction, thermal gravity analysis, and low-temperature nitrogen adsorption test in a laboratory and comparisons were drawn that validate the simulation result.