三嵌段两亲性聚乳酸共聚物的合成及其PVDF共混膜的制备

利用原子转移自由基聚合法(ATRP)合成三嵌段两亲性聚乳酸共聚物聚乙烯吡咯烷酮-聚乳酸-聚乙烯吡咯烷酮(PVP-b-PLA b-PVP),然后将其与聚偏氟乙烯(PVDF)进行其混,制备PVP-b-PLA-b-PVP/PVDF共混膜.结果表明:PVDF膜表面致密,膜断面中指状大孔和海绵状孔同时存在,而共混膜表面多孔,指状大孔贯穿整个断面;与PVDF膜相比,共混膜的孔隙率和孔径增大,水通量提高了158.87％,接触角下降了16.70％,抗污染指标下降了64.7％.     

神府烟煤以及贵阳贫煤分别与木屑掺烧灰沉积特性研究

利用CCD相机和沉积探针组成的在线监测系统，在50 kW下行炉上研究了木屑与神府烟煤以及贵阳贫煤的掺烧灰沉积特性。灰渣沉积过程可分为三个阶段：缓慢增长阶段、快速增长阶段和稳定阶段。烟煤掺烧灰沉积厚度随着木屑掺烧比例的增加而增加，贫煤掺烧灰沉积厚度则随着木屑掺烧比例增加而减小。烟煤中掺烧木屑比例为0、6.7%、15%和22%时，渣层稳定厚度分别为1.37、3.85、11.50、20.56 mm，稳定相对热流密度分别为0.44、0.41、0.30、0.26。贫煤掺烧木屑比例为6.7%、15%和22%时，稳定厚度分别为18.65、10.97和9.78 mm，稳定相对热流密度分别为0.29、0.31、0.33。掺烧木屑之后，灰渣初始层中Ca、K元素显著增加。在相同温度下，随着木屑掺烧比例的增加，灰中熔融相比例增加，因为木屑灰分中含有较多的Na₂O、K₂O等碱金属氧化物，而Al₂O₃、SiO₂等含量较少，降低了灰的熔融温度。     

Performance enhancement of a DC-operated micropump with electroosmosis in a hybrid nanofluid: fractional Cattaneo heat flux problem

The purpose of this investigation is to theoretically shed some light on the effect of the unsteady electroosmotic flow (EOF) of an incompressible fractional second-grade fluid with low-dense mixtures of two spherical nanoparticles, copper, and titanium. The flow of the hybrid nanofluid takes place through a vertical micro-channel. A fractional Cattaneo model with heat conduction is considered. For the DC-operated micropump, the Lorentz force is responsible for the pressure difference through the microchannel. The Debye-Hükel approximation is utilized to linearize the charge density. The semi-analytical solutions for the velocity and heat equations are obtained with the Laplace and finite Fourier sine transforms and their numerical inverses. In addition to the analytical procedures, a numerical algorithm based on the finite difference method is introduced for the given domain. A comparison between the two solutions is presented. The variations of the velocity heat transfer against the enhancements in the pertinent parameters are thoroughly investigated graphically. It is noticed that the fractional-order parameter provides a crucial memory effect on the fluid and temperature fields. The present work has theoretical implications for biofluid-based microfluidic transport systems.

     

光通量法在SHPSB剪切应变测量中的应用

利用光通量方法对分离式霍普金森压剪杆实验技术中的剪切应变测量进行了实验研究。实验装 置主要包括:准直激光器、光电接收器、光学挡板。由装置性能验证实验结果以及不确定度分析结果表明:利 用基于光通量法的剪切应变测量技术能够可靠地测量SHPSB(splitHopkinsonpressurebar)试样的剪切应 变。并对比了基于光通量法测量的剪切应变值与理论近似结果,结果显示前者小于后者,分析并讨论了原因。     

流体饱和多孔介质中热发展强迫对流的熵产分析

利用Darcy流动模型,同时考虑粘性耗散效应,分析研究了以两等温平板为边界的多孔介质中,热发展强迫对流的熵产.参数研究表明,组参数和Péclet数减小,而Brinkman数增大时,熵产增大.形象化的热线表示方法着重应用于Br＜0的情况,在这种情况下,在顺流的某些位置上,存在热传递方向的改变,即从原来的壁面向外传热变为向壁面传热.     

基于平面通量展开的三维Pin by Pin输运SP3计算

基于Pin by Pin输运SP3计算是下一代反应堆物理计算方法中一个重要的研究方向.节块法一般采用高阶通量和中子源展开以适应较大的节块尺寸,因此对于Pin by Pin计算来说效率偏低.由于反应堆堆芯不均匀性更多发生在径向,本文提出一种径向基于二维平面通量展开结合轴向常规节块法的综合方法进行三维Pin by Pin输...     

测量LED总光通量的积分球装置中光源位置的探讨

LED作为新兴光源,与传统光源相比在自身结构和发光特性上很不相同.由于LED本身的自吸收效应以及积分球内挡屏带来的测量误差,沿用传统的积分球光通量测量装置来测量LED的光通量误差较大.应对传统积分球装置内光源的位置和挡屏做调整以减小光通量测量误差.由软件模拟的数据和理论推算证明应将LED放置在积分球内壁且与探测器探头在同一平面内成90°.     

探针移动速度对等离子体射流热流密度测量结果的影响

采用自行研制的中心嵌有铜柱感应件的小尺寸杆状热流探针,在低扰动条件下,对射入大气环境的纯氩层流等热离子体射流传向铜探头表面的热流密度进行了动态测量.结果表明,在射流最高温度16500 K、最大轴向速度850 m/s、探针垂直于射流流动方向的移动速度130～260 mm/s的实验参数范围内,随着探针移动速度的提高,测得的热流密度值减小;射流温度和速度越高,探针移动速度对热流密度测量值的影响越大.     

单质对低碳钢A-TIG焊焊缝成形的影响

以Ti粉、Si粉和Te粉作为活性剂,研究了单质对低碳钢直流正接A-TIG焊焊缝成形的影响,分析了单质影响熔深的机理.在试验条件下,传统TIG焊的焊缝深宽比为0.24.添加三种活性剂后,焊缝表面都成形良好,Te粉使得焊缝余高增大.Ti粉和Te粉能显著增加熔深,Si粉对焊缝熔深影响则相对较小.Ti和Si粉能使熔宽收缩,而Te粉对熔宽几乎没有影响.在活性剂作用下,Ti粉的焊缝深宽比为0.43;而Te粉的为0.40,Si粉的只有0.35.Si粉、Ti粉、Te粉三者的焊缝熔深排序与其原子半径的大小顺序相同,焊缝熔深变化与单质原子半径大小关系密切.     

ThSi2 Type Ytterbium Disilicide and its Analogues YbTxSi2–x (T = Cr,Fe, Co)

YbSi₂ and the derivatives YbT_xSi_2–x (T = Cr, Fe, Co) crystallizing in the α‐ThSi₂ structure type were obtained as single crystals from reactions run in liquid indium. All silicides were investigated by single‐crystal X‐ray diffraction, I4₁/amd space group and the lattice constants are: a = 3.9868(6) Å and c = 13.541(3) Å for YbSi₂, a = 4.0123(6) Å and c = 13.542(3) Å for YbCr_0.27Si_1.73, a = 4.0142(6) Å and c = 13.830(3) Å for YbCr_0.71Si_1.29, a = 4.0080(6) Å and c = 13.751(3) Å for YbFe_0.34Si_1.66, and a = 4.0036(6) Å, c = 13.707(3) Å for YbCo_0.21Si_1.79. YbSi₂ and YbT_xSi_2–x compounds are polar intermetallics with three‐dimensional Si and M (T+Si) polyanion sub‐networks, respectively, filled with ytterbium atoms. The degree of substitution of transition metal at the silicon site is signficant and leads to changes in the average bond lengths and bond angles substantially.