钾盐对煤焦-CO2气化反应特性的影响

利用法国Setaram公司生产的TGA92型热重分析仪，比较钾基、钙基、铁基催化剂对煤焦-CO2气化反应的影响，发现钾基催化剂催化效果最好．在反应温度900—1050℃范围内，利用自行建造的小型固定床试验装置研究了气化温度、钾盐催化剂含量、形成焦炭的原煤煤质对煤焦与CO2的气化反应活性的影响．试验结果表明，反应温度对气化过程影响显著，提高气化温度，煤焦与CO2的气化反应速率急剧增加，转化率显著提高；不同配煤比的原煤制得的焦炭，在气化过程中表现出不同的反应特性，弱黏结性的气煤表现出良好的抗碱能力。     

在碱金属催化作用下煤焦与CO2的气化反应

利用固定床实验装置、以CO2作为气化剂，进行煤焦气化反应动力学的研究，分析了碱金属的含量及气化温度对煤焦-CO2气化反应的影响。采用未反应核收缩模型对试验数据进行处理，得到气化反应动力学参数。发现气化温度对煤焦与CO2的气化反应影响显著，碱金属作为煤焦-CO2气化反应的催化剂，能够降低反应过程的活化能，提高反应速率，用未反应核收缩模型能够很好地描述煤焦。CO2的气化反应过程。     

烟煤煤焦的CO2气化反应

采用TG-FTIR方法,在反应温度为950～1300℃时,研究了几种典型煤种及其在高温下慢速和快速热解煤焦的CO2气化反应特性.对4种原煤及其1200℃快、慢速热解条件下煤焦气化产物CH4和CO进行了实时检测和分析.同时对煤焦的孔隙结构和化学组成进行了分析.结果表明,各种热解煤焦的反应速率随气化温度的升高而增大,当达到最大值后随温度的升高而下降;4种煤焦的活化能随热解和气化温度的升高而增大;煤焦气化过程释放CH4和CO的特性与原煤的趋势相似,但原煤热解气化过程中释放CH4的质量浓度比不同热解速率制得煤焦的热解气化释放CH4的质量浓度高出2个数量级,快焦相比慢焦释放出更高质量浓度的CH4;各种煤焦的BET比表面积都较小(除神府慢焦外都小于2 ㎡/g);快焦的气化活性比慢焦的好.     

钠离子及灰分对煤焦CO_2气化反应性的影响

文章通过热重分析仪对原煤1、原煤2、原煤2脱灰、原煤2+Na Cl、原煤2+Na OH进行了热重试验,并计算了碳转化率和气化比速率。分析了煤中的钠离子和灰分对煤焦CO2气化反应活性的影响。结果表明:煤焦中的碳逐渐与气化剂反应时,煤中的钠熔融,富集在碳颗粒表面上,阻碍气化剂与煤焦内表面接触,使气化反应性降低。脱灰后外加碱金属煤的气化反应性大于脱灰煤,体现了碱金属钠对于煤焦CO2气化反应性的催化作用。当气化温度逐渐上升时,Na Cl、Na OH的催化效果越来越明显;在1 100℃在前,Na Cl的催化效果略高于Na OH,在1100℃之后,Na OH的催化效果高于Na Cl;因为气化温度过高时,以Na Cl形式存在的Na从煤焦中逸出,减弱了碱金属催化剂的催化效果。     

浑源煤焦CO_2气化反应的影响因素及动力学特性分析

研究了热解温度、热解时间以及气化温度对浑源煤焦CO2气化反应的影响,并获得了气化反应的动力学模型.结果表明：浑源煤焦的气化活性随热解温度的提高而降低;每个热解温度都对应着一个最佳热解时间,且存在最佳热解时间随温度升高而缩短的趋势;提高气化温度能够显著提高煤焦的气化反应性能,气化温度对气化反应的影响大于热解温度的影响;低温度煤焦的气化活性随气化温度的提高而增加更为剧烈;900℃及以上的高温使活性点数增加,从而使煤焦间的活性差距分布均匀;浑源煤焦的气化反应适宜用体积模型来描述,所求取的动力学参数之间存在补偿效应,其等动力学温度约为1 199.6℃.     

CaO和Fe（N03）3复合催化锦界煤焦-C02气化的实验研究

在搭建的固定床实验台上对CaO和Fe（NO3）3复合催化锦界煤焦-CO2常压等温气化的反应特性进行了研究．结果表明：复合催化剂最佳质量添加比例为1％Ca、29／6Fe,且在最佳添加量下气化时间比原煤焦和单组分催化剂下的气化时间分别缩短了103rain和18rain,催化强度系数分别是原煤焦、单组分催化剂CaO和Fe（N03）3的5．71倍、1．65倍和2．04倍,气化温度降低了100K,气化温度降低程度介于单组分催化剂CaO和Fe（NO3）3之间;复合催化过程生成的部分Ca（NO3）2与CaO的活性不同,即Ca的催化强度与其前驱物的形式有一定关系;添加单组分催化剂的煤焦活化能与原煤焦的活化能基本相同,不同添加比例的复合催化剂的煤焦活化能增加的程度不同,且在最佳添加比例下增加程度最小,其值为15．4％．     

焦炭体系下二氧化碳重整甲烷制取合成气

利用连续流动固定床反应器,研究了不同煤种制得的焦炭及反应器的操作参数对CH4和CO2转化率的影响,并用比表面孔径测定仪和扫描电镜对反应前后焦炭进行表征.研究结果表明:采用的几种样品中,灰分含量最低的铜川煤焦催化活性最好;但是在不同焦炭上反应气转化行为相似,初始转化率比较高,30 min后降低至一个相对平稳的阶段;较低的反应气流速和较高的反应温度有利于反应气的转化;焦炭粒径在0.53 mm以下适合进行动力学研究;反应后焦炭比表面积有所降低,反应过程中部分焦炭发生了气化.     

高温快速加热条件下压力对煤气化反应特性的影响

建立了一套能同时实现高温高压和快速加热的实验设备和研究方法,使煤气化反应动力学基础研究能在与实际气流床煤气化炉相近的条件下进行.研究表明,当CO2体积分数相同时,最大CO生成速度随压力的升高而升高;煤焦的气化反应速度随全压的升高而升高.即使全压和CO2体积分数不同,只要CO2的分压、温度等其他条件相同,煤焦的气化反应速度就基本上一致.说明全压和CO2体积分数对煤焦气化反应速度的影响可以归纳为CO2分压的影响.高温快速加热条件下,除了温度以外,CO2分压是影响煤气化特性的重要因素.     

CO_2浓度对煤焦燃烧及污染物排放特性影响的试验研究

在热重分析仪上进行了燃烧特性试验,考察了CO2浓度对徐州烟煤及其煤焦燃烧特性的影响,并在固定床反应器上研究了CO2浓度对烟煤燃烧过程中气态污染物排放特性的影响.结果表明:在相同CO2浓度下,随着CO2浓度的提高,煤及煤焦的着火温度略有上升,燃尽温度明显升高,煤焦的燃尽时间显著延长;SO2排放浓度随时间增加呈双峰析出,其排放量随CO2浓度的提高而减少;NO排放量随CO2浓度的提高而减少;CO排放量随CO2浓度的提高而增加;当温度低于烟煤的燃尽温度时,CO2对煤焦的气化作用使CO排放量大幅增加.     

炭化气氛对黑液煤浆及不同煤种气化反应特性的影响

煤气化前阶段的炭化气氛(温度、时间)影响到煤焦的气化反应特性.采用不同的炭化温度和炭化时间制备了黑液水煤浆、普通水煤浆以及其他5种煤的焦样,得到了各种煤焦气化反应的碳转化率;同时,通过扫描电子显微镜分析手段鉴别焦炭表面孔隙分布情况.试验结果表明,相同炭化气氛下得到的7种不同煤焦中,黄陵煤焦的气化活性最高,说明煤化程度越高反应性越低;由于黑液中有机物和无机物钠盐的影响,黑液水煤浆焦的气化特性高于普通水煤浆焦和新汶煤焦.煤焦的气化反应性,不仅与煤阶有关,还和煤焦中含氧官能团和无机化合物的含量有关,同时煤浆中外在添加的无机物组分也影响到煤焦的气化活性.     

小型锅炉烟尘测试时锅炉出力的计算

锅炉烟尘测试时,必须对锅炉出力进行测试。但监测中,许多小型锅炉往往不具备相关的计量装置和仪表,为解决这一问题,文章提出了用烟气量和空气过剩系数来计算锅炉的出力的公式,在实际使用中,该方法简单易行,其结果和实测值具有很好的一致怀。     

Unerroric of control of mutual compliance of the efficiency of hydrogen engines of unmanned vehicles in the conditions of mass production

The issues related to the reliability of hydrogen engines of unmanned vehicles and increasing the efficiency of using hydrogen as fuel when using the method of its production during the decomposition of hydrogen-containing molecules of liquid-phase organic compounds in a plasma discharge under the action of intense ultrasonic exposure are considered. Experiments have shown that as a result of decomposition in the acoustoplasma discharge of liquid hydrocarbons, solid-phase carbon-containing products are formed, chemical transformations occur in the liquid phase and hydrogen-containing combustible gas is formed. Hydrogen-containing gas can be used as fuel immediately after synthesis, i.e. it does not require separation, since in addition to hydrogen it contains only impurities of CO₂ and water vapor. The purpose of the study is to formalize the basic conditions for tightening the control of mutual compliance with the efficiency of hydrogen engines of the same series in the conditions of their mass production. Methods of mathematical statistics and hardware-software modeling were used in the study. The term “unerroric of quality mutual compliance control” is introduced to describe a set of hardware and software tools for such control. The principle of in-depth testing of the technical condition of such engines of one series is described in a multidimensional formulation of the quality control problem for three of their operating parameters at once. The conditions for increasing the mutual correspondence of the measured values of such parameters in the conditions of serial production of hydrogen engines are formalized.     

中国煤炭地下气化技术的发展

本文综述了煤炭地下汽化技术的国内外发展现状,对我国“长通道、大断面”煤炭地下气化新工艺给予了技术经济评述,并提出了发展煤炭地下汽化技术的政策建议。     

Review of theory of distortion and disintegration of liquid streams

Linear and nonlinear analyses of the instabilities and distortion of liquid streams injected into a gaseous media are discussed. The various fundamental mechanisms and the predictive capabilities for the distortions are emphasized. Round jets, planar sheets, annular sheets, and conical sheets are discussed in detail. The balance between capillary and inertial forces is primarily examined. The method for simplifying the analyses in the case of thin liquid sheets is discussed. The capabilities for representing the droplet size distribution that follows the stream disintegration are outlined.     

MgO膨胀剂细度对MgO水化和水泥浆体膨胀的影响

基于《水工混凝土掺用氧化镁技术规范》中的Ⅰ型氧化镁（MgO）,研究了该型MgO膨胀剂（MEA）细度对掺粉煤灰水泥浆体膨胀性能的影响。即采用X射线衍射分析(XRD)及同步热分析（TG DSC）分析了掺MEA水泥浆体中MgO的水化性。结果表明,养护温度相同时,MEA的细度对水泥浆体内MEA中MgO的水化和水泥浆体的膨胀无显著影响,产生的膨胀均能补偿水泥浆体的收缩;MEA的细度可从试验设计采用的45 μm筛筛余15%左右增加到30%左右,这将有利于MEA生产企业的节能降耗。     

机车车轮多轴疲劳强度安全评定的研究

使用ANSYS8.0软件对高速列车车轮进行了三维有限元分析,计算出车轮在直线、曲线和道岔条件下牵引、制动共6种工况时孔边薄弱部位的应力,分别通过Mises等效平均应力方法、Sines平均主应力方法和应力分量中考虑平均应力方法计算出应力在极值位置时的等效应力幅、等效平均应力,从而进一步算出车轮的安全系数,对其疲劳强度进行评定,并对3种方法进行了比较研究。     

Constructal optimization of the geometry of an array of micro-channels

This paper documents the geometric optimization of an array of circular and non-circular ducts. The optimization was carried out numerically using finite volume method. As optimal dimensions were independent of the array configuration, the numerical simulation was performed on a unit cell. Numerical optimization for circular, square and isosceles right triangle cross-sections of channels was performed. Based on the results of this investigation, some correlations were proposed to predict the optimal hydraulic diameter and dimensionless heat transfer per unit volume. In addition to examining the effect of pressure drop on these parameters, it was showed that among the different geometries of this study, square cross-section has the most efficiency for a given volume. The numerical results of the present study were compared with approximate results reported in the literature which a good agreement was observed.     

固体热辐射Yong性能分析

本文对漫灰均温物体在常物性条件下对外辐射传热的Ｙｏｎｇ值计算建立了数学模型。通过与物体内能Ｙｏｎｇ公式的数值计算比较,得出了辐射能量的Ｙｏｎｇ值不大于内能Ｙｏｎｇ值的结论。从初步的热射Ｙｏｎｇ值计算公式发现。Ｙｏｎｇ与物体表面辐射率有关。     

Measurements of concentration distribution of hydrogen jet using deflection of center of the laser spot

The main purpose of this work is to propose a new method to evaluate the concentration distribution of the hydrogen jet by using a He–Ne laser through the jet. This research attempts to apply the expression of concentration Gaussian distribution, the refraction formula of inhomogeneous refractive index medium, and the concentration inversion function to disclose the displacement of the center of the laser spot at different heights in the gas jet. The spot images of the laser beam passing through the gas jet at three vertical heights z = 10d, 20d, 30d, and different radial positions are obtained. The radial spatial asymmetry of the gas jet is also found in the experiment. Finally, the calculated concentration distribution curve and the fluent simulation curve, it is found that the two results are very similar. Our findings show that the error between the concentration distribution of this method and the simulated concentration distribution reaches 2.43%.     

Heat of vaporization of mixtures

General expressions for the heat of vaporization of mixtures at constant pressure; at constant temperature; and at constant pressure, temperature, and composition are proposed. The last one is related to the liquid-vapor interface where steady vaporization or condensation is taking place. Numerical examples by the proposed expressions are shown for binary mixtures of HCFC22(R22) and (HCFC123(R123) © 1997 Scripta Technica, Inc. Heat Trans Jpn Res, 25(1): 12–24, 1996