浅谈家用吊扇的调速方法

家用吊扇的核心部分是单相异步电动机,此绕组如图1,有一主绕组(工作绕组)与一串联电容器C的副绕组(启动绕组)相并联.这样做可使二绕组的电流在相位上相差90°,从而形成旋转磁场.转子的转动过程与三相异步电动机相似.     

分子整流器

分子尺寸器件是推动分子电子学发展的主力军。本文综述了分子整流器的工作原理，模型分子的设计，研究现状，存在的主要问题和今后的发展方向。     

共无定形药物——新型单相无定形二元体系

共无定形药物是活性药物成分与其他小分子固体物质(药物或辅料)结合形成的具有单一玻璃化转变温度的单相无定形二元体系。它作为一种新的药物固体形态,可能改善药物的溶解度、溶出速率、稳定性及生物利用度等理化性质,已成为药物研发的一种新途径。本文主要对共无定形药物的定义、形成机理、制备方法、分析鉴别方法、物理化学稳定性以及溶解度和溶出速率进行综述,并对共无定形与固体分散体和共晶的比较进行了概述。     

开式单喷嘴喷雾冷却均匀性实验研究

针对高热流密度激光介质高效散热与均匀冷却技术需求,设计并搭建了以去离子水为冷却工质的开式单喷嘴喷雾冷却实验平台,实验研究获得了不同热流密度（16～110 W/cm2）、不同冷却工质流量（200～300 mL/min）以及不同喷雾高度（15～25 mm）下单相喷雾冷却换热系数及其冷却均匀性效果。结果表明:该实验工况下,不同热流密度条件下喷雾高度及工质流量对于单相喷雾冷却换热效率及温度均匀性影响显著;喷雾高度15 mm、工质流量200 mL/min时获得最大对流换热系数为5.93 W/（cm2·K）;喷雾高度15 mm、工质流量250 mL/min时面积20 mm×20 mm的热源表面温度均匀性最佳可优于0.6 ℃。     

单相旋转型驻波超声电机的数学模型及仿真

尽管单相驱动的旋转型驻波超声电机的原理样机早巳研制成功，但对这类电机的运动机理的研究却一直局限在定性分析上。本文将从能量角度，根据Hamilton变分原理，定、转子摩擦界面采用纯滑动模型建立了该种电机的数学模型；并根据此模型，用MATLAB语言作了计算机仿真，得到了该种电机的开、关过程动态响应。     

BEPCⅡ低温控制系统研制

北京正负电子对撞机重大改造工程(BEPCⅡ)首次应用低温超导技术建造低温系统.低温控制系统通过控制前端低温系统的压力、液位、流量和功率等过程变量,分别产生饱和液氦、两相氦和过冷的单相液氦,使用这三种不同形式的氦流来冷却超导设备.低温控制系统采用EPICS+PLC双层架构体系,实现对前端低温超导设备的全自动控制.EPICS主要完成低温系统的过程控制、逻辑控制和PID闭环控制;PLC负责前端关键设备的联锁控制,用于保护低温超导设备的安全.     

高熵纳米合金在电化学催化中的应用

The implementation of clean energy techniques, including clean hydrogen generation, use of solar-driven photovoltaic hybrid systems, photochemical heat generation as well as thermoelectric conversion, is crucial for the sustainable development of our society. Among these promising techniques, electrocatalysis has received significant attention for its ability to facilitate clean energy conversion because it promotes a higher rate of reaction and efficiency for the associated chemical transformations. Noble-metal-based electrocatalysts typically show high activity for electrochemical conversion processes. However, their scarcity and high cost limit their applications in electrocatalytic devices. To overcome this limitation, binary catalysts prepared by alloying with transition metals can be used. However, optimization of the activity of the binary catalysts is considerably limited because of the presence of the miscibility gap in the phase diagram of binary alloys. The activity of binary electrocatalysts can be attributed to the adsorption energy of molecules and intermediates on the surface. High-entropy alloys (HEAs), which consist of diverse elements in a single NP, typically exhibit better physical and/or chemical properties than their single-element counterparts, because of their tunable composition and inherent surface complexity. Further, HEAs can improve the performance of binary electrocatalysts because they exhibit a near-continuous distribution of adsorption energy. Recently, HEAs have gained considerable attention for their application in electrocatalytic reactions. This review summarizes recent research advances in HEA nanostructures and their application in the field of electrocatalysis. First, we introduce the concept, structure, and four core effects of HEAs. We believe that this part will provide the basic information about HEAs. Next, we discuss the reported top-down and bottom-up synthesis strategies, emphasizing on the carbothermal shock method, nanodroplet-mediated electrodeposition, fast moving bed pyrolysis, polyol process, and dealloying. Other methods such as combinatorial co-sputtering, ultrashort-pulsed laser ablation, ultrasonication-assisted wet chemistry, and scanning-probe block copolymer lithography are also highlighted. Among these methods, wet chemistry has been reported to be effective for the formation of nano-scale HEAs because it facilitates the concurrent reduction of all metal precursors to form solid-solution alloys. Next, we present the theoretical investigation of HEA nanocatalysts, including their thermodynamics, kinetic stability, and adsorption energy tuning for optimizing their catalytic activity and selectivity. To elucidate the structure–property relationship in HEAs, we summarize the research progress related to electrocatalytic reactions promoted by HEA nanocatalysts, including the oxygen reduction reaction, oxygen evolution reaction, hydrogen evolution reaction, methanol oxidation reaction, and CO₂ reduction reaction. Finally, we discuss the challenges and various strategies toward the development of HEAs.     

基于遗传算法的SOBER-SJ10池沸腾传热研究

基于遗传算法构建了沸腾过程中加热固壁一维瞬态导热反问题计算方法,采用具有精确解的半无限瞬态导热问题构造了一个校核算例,验证了该算法具有较高的准确度和抗干扰能力,能够准确反演计算沸腾传热瞬态热流密度。基于该算法分析了 SOBER-SJ10地面和空间实验中沸腾传热特性,结果表明微重力环境中单相传热被严重抑制,热流密度远小于地面数值;不同重力条件下核态沸腾传热曲线落在同一位置,显示出低热流密度时核态沸腾传热具有某种重力无关特征;但微重力条件下核态沸腾曲线起始于远低于地面的热流密度,同时在远比地面小的热流密度值时达到临界热流状态,并转变为过渡沸腾模式。     

Effect of substrate temperature on microstructure and optical properties of single-phased Ag20 film deposited by using radio-frequency reactive magnetron sputtering method

Using a radio-frequency reactive magnetron sputtering technique, a series of the single-phased Ag20 films are deposited in a mixture of oxygen and argon gas with a flow ratio of 2：3 by changing substrate temperature （Ts）. Effects of the Ts on the microstructure and optical properties of the films are investigated by using X-ray diffractometry, scanning electron microscopy and spectrophotometry. The single-phased Ag20 films deposited at values of Ts below 200℃ are （111） preferentially oriented, which may be due to the smallest free energy of the （111） crystalline face. The film crystallization becomes poor as the value of Ts increases from 100℃ to 225℃. In particular, the Ag20 film deposited at Ts=225℃ loses the （111） preferential orientation. Correspondingly, the film surface morphology obviously evolves from a uniform and compact surface structure to a loose and gullied surface structure. With the increase of Ts value, the transmissivity and the reflectivity of the films in the transparent region are gradually reduced, while the absorptivity gradually increases, which may be attributed to an evolution of the crystalline structure and the surface morphology of the films.     

基于ANSYS提取单相单向换能器耦合模参数

基于有限元理论,给出了基于ANSYS提取单相单向换能器（Single Phase Unidirectional Transducers,SPUDT）耦合模参数的方法。首先,结合声表面波在压电介质中的传播原理,给出了压电有限元分析方程和对应的ANSYS分析步骤。然后针对SPUDT结构,给出了周期性近似分析的理论模型,利用耦合场分析对其进行模态分析和谐响应分析,最后结合两者的结果来计算SPUDT的耦合模参数。本文给出基底材料为压电晶体128°YX-LiNbO₃和YZ-LiNbO₃,电极材料为铝的三种不同SPUDT的计算结果,理论结果与Hashimoto和Hartmann文献报道的结果相吻合,并且和实验测试的结果基本一致。从而给出了提取SPUDT耦合模参数的一种通用、有效的方法。