共查询到19条相似文献,搜索用时 234 毫秒
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依据铝酸钠溶液碳酸化分解遵循晶种分解的机理,在自制碳分槽中采用间断碳分的方法,在不添加Al(OH)3晶种的条件下,研究了不同分解工艺条件[分解温度70~95℃,CO2气体浓度25%~60%(j),CO2通气速度0.055~0.167 m3/(h×L)]对高浓度铝酸钠溶液碳酸化分解产品Al(OH)3中Na2O含量的影响规律. 结果表明,通过提高碳酸化分解温度、降低CO2通气量来调控铝酸钠溶液的过饱和度,控制碳酸化分解速率,能显著降低分解产品中Na2O的含量. 当碳酸化分解原液Al2O3浓度在170~180 g/L、溶液苛性分子比ak=1.40~1.50时,控制碳酸化分解温度为95℃左右,采用低浓度、慢速通气制度,分解6 h左右分解率达到90%~93%,所得碳酸化分解产品中Na2O含量可控制在0.25%(w)以下. 相似文献
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钢渣碳酸化捕集固定CO2既可实现CO2的减排,又能改善钢渣的安定性,具有很好的发展前景.以转炉钢渣为原料,系统研究了不同气氛、温度、升温速率下钢渣的碳酸化反应.通过热重实验,分析了不同升温速率下钢渣碳酸化反应的速率和温度区间,计算了CO2和水蒸气气氛下钢渣碳酸化反应的活化能;利用XRD分析了不同条件下钢渣碳酸化试样中碳酸钙和游离氧化钙含量的变化规律.结果表明,不同气氛下钢渣碳酸化反应受温度的影响不同.单一CO2气氛下,钢渣碳酸化反应速率随着温度的升高而加快,在600~700℃范围内,碳酸化率达到最高;CO2和水蒸气同时通入时,钢渣碳酸化反应更易进行,在400℃已有明显碳酸化反应,随温度升高在600℃左右碳酸化率达到最大温度升高到700℃后,碳酸钙的分解反应明显加快,游离氧化钙增多.同时通入CO2和水蒸气的气氛下,在400~500℃时,钢渣碳酸化反应的活化能为2.35 kJ·mol-1. 相似文献
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将温室气体CO2以碳酸盐(如CaCO3、MgCO3)的固体形式永久储存起来,即CO2矿物碳酸化固定,是减少大气中CO2含量,解除温室效应的一种全新方法。从温室气体CO2矿物碳酸化固定所需的原料、化学及热力学、反应动力学机理等方面,分析了此种方法的特点,同时评述了CO2矿物碳酸化固定的6种典型工艺路线,以及国外有关温室气体CO2矿物碳酸化固定的研究热点。最后指出以工业固体废弃物为原料的间接工艺路线是温室气体CO2矿物碳酸化固定的具有较好应用前景的技术途径。 相似文献
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《化工学报》2017,(3)
围绕磷石膏加压碳酸化转化过程,首先通过实验研究了原料种类对加压碳酸化转化过程的影响,进一步采用Aspen plus流程模拟软件深入分析了各工艺参数对磷石膏加压碳酸化过程平衡转化率的影响规律。结果表明,在加压条件下碳酸化反应均可在5 min时达到平衡,其中分析纯无水硫酸钙更容易完全转化,而二水硫酸钙及磷石膏因含有结晶水或其他杂质,使得其难以完全转化。增大初始氨水浓度、N/S(氨和原料中SO3的摩尔比)以及适量提高反应温度与体系压力,均能有效提高磷石膏加压碳酸化反应平衡转化率。特别是在高温和加压条件下,氨与CO2反应生成的碳酸铵盐可以通过降压闪蒸操作实现其自分解,经吸收返回用于加压碳酸化转化过程,可有效提高氨的利用率,降低硫酸铵生产成本。 相似文献
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钾基CO2吸收剂的碳酸化反应特性 总被引:8,自引:2,他引:6
对钾基CO2吸收剂的碳酸化反应机理进行研究.利用热重分析、XRD、扫描电镜和氮吸附仪进行试验.结果表明:分析纯碳酸钾的组分为K2CO3·1.5H2O,碳酸化反应速率缓慢;先将分析纯碳酸钾样品脱除结晶水后再进行碳酸化反应时,K2CO3与气氛中的水蒸气迅速生成K2CO3·1.5H2O,不利于碳酸化反应的进行;由KHCO3分解产生的K2CO3却表现出优越的碳酸化反应性能,20 min内转化率高达85%以上,经过多次循环试验后吸收剂仍保持很高的活性.从微观角度分析了两种改性钾基CO2吸收剂碳酸化反应机理差异的原因,通过拟合计算得到了这3种钾基吸收剂的碳酸化反应速率常数,为干法K2CO3/KHCO3循环脱除CO2的研究提供了一定的基础数据. 相似文献
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The gas–solids flow in an industrial-scale semi-dry method desulphurization tower is simulated by the computational particle fluid dynamics (CPFD) approach. Compared with previous studies on desulphurization towers, this study focuses on analyzing particle distribution characteristics such as particle volume fraction, temperature distribution, and residence time. The simulation fully considered the particle–fluid, particle–particle, and particle–wall interactions in the desulphurization tower. Based on these considerations, the effects of flue gas inlet velocity and temperature on the gas–solid distribution characteristics of the desulphurization tower are simulated. An optimization scheme for adjusting the gas–solid flow in the desulphurization tower is proposed. The research results show that the error between the CPFD simulation data and experimental data is small and the changing trend is consistent. The particles in the bed of the desulphurization tower show a typical core–annulus flow. The distribution of gas and particles in the bed has a serious deviation with the increase of the flue gas inlet velocity and temperature. As the axial height of the desulphurization tower increases, the flue gas velocity, temperature, particle concentration, and water vapour distribution in the bed become more uniform. The relatively stable operating conditions for the gas–solid flow in the desulphurization tower is that the flue gas inlet velocity and temperature are 15 m/s and 393 K, respectively. Under these operating conditions, the pressure loss caused by the venturi accounted for 73.6% of the total pressure loss of the desulphurization tower. When the particle radius is between 0–150 μm, the particle size and the flue gas inlet velocity have the greatest influence on the particle residence time. Finally, the distribution of gas and particles before and after the adjustment of the desulphurization tower is compared, which showed that adjusting the bottom structure of the desulphurization tower could optimize the gas–solid flow. 相似文献
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In this article, the industrial process of CO2 capture using monoethanolamine as an aqueous solvent was probed carefully from the mass transfer viewpoint. The simulation of this process was done using Rate-Base model, based on two-film theory. The results were validated against real plant data. Compared to the operational unit, the error of calculating absorption percentage and CO2 loading was estimated around 2%. The liquid temperature profiles calculated by the model agree well with the real temperature along the absorption tower, emphasizing the accuracy of this model. Operational sensitivity analysis of absorption tower was also done with the aim of determining sensitive parameters for the optimized design of absorption tower and optimized operational conditions. Hence, the sensitivity analysis was done for the flow rate of gas, the flow rate of solvent, flue gas temperature, inlet solvent temperature, CO2 concentration in the flue gas, loading of inlet solvent, and MEA concentration in the solvent. CO2 absorption percentage, the profile of loading, liquid temperature profile and finally profile of CO2 mole fraction in gas phase along the absorption tower were studied. To elaborate mass transfer phenomena, enhancement factor, interfacial area, molar flux and liquid hold up were probed. The results show that regarding the CO2 absorption, the most important parameter was the gas flow rate. Comparing liquid temperature profiles showed that the most important parameter affecting the temperature of the rich solvent was MEA concentration. 相似文献
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由于气田及输送环境影响,现场运行长期处于波动状态,而装置能否稳定运行与其在不同工况下的响应动作是否及时有效息息相关。为分析装置在不同开车工况下的响应特性,本文基于实验室建有的天然气脱碳循环实验装置实际运行情况进行优化研究,分析其中关键影响因素。研究结果表明,在单因素实验研究中,开车工况下不同进气流量、塔内压力以及贫液进塔温度对于吸收塔内温度场及闪蒸罐液位响应特性的影响差别不大。而对于开车工况处于较大的进气流量、较高的塔内压力、较低或较高的贫液进塔温度,其控制器响应会出现一定延迟或塔釜液位波动幅度较剧烈的情况。因此以吸收塔塔釜液位响应时间为评价指标,利用BBD设计法对各因素交互作用进行响应面分析,得到吸收压力对塔釜液位响应时间的影响极显著,并且在三种因素交互作用中,吸收压力与贫液进塔温度的交互作用对目标值的影响更为显著。 相似文献
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为满足有机胺法脱硫设计开发的需要,采用动态吸收法测定了填料塔中哌嗪二胺(PA-A)水溶液吸收低浓度SO2的体积总传质系数KGa,考察了吸收工艺参数如吸收液中的PA-A浓度和初始pH值、液相流率、吸收温度、进气SO2浓度及流速等对KGa的影响。结果表明:KGa随着吸收液中的PA-A浓度和初始pH值、液相喷淋密度的增加而增大;随着吸收温度、气相流率及进气SO2浓度的增加而减小。通过实验结果分析得到体积总传质系数KGa与气液相流率比(qG/qL)之间符合指数关系式,该经验关系可用于工程设计计算。 相似文献
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根据低温甲醇净化工艺流程,利用Aspen Plus软件建立了费托合成油尾气重整气的低温甲醇净化过程的数学模型,获得了净化气流量、各组分体积分数等关键参数,并与实际数据对比,二者相互吻合. 采用灵敏度分析方法进行了分析优化,结果表明吸收塔装置处理负荷可提高8.84%. 当吸收塔负荷不变、且净化气出口CO2的体积分数低于0.5%时,贫甲醇液的温度控制范围为-44~-41℃,吸收塔贫甲醇液量和热再生塔的蒸馏速率分别降低了11.96%和9.55%,净化过程总能耗下降9.43%. 相似文献
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Per Carlsson Henrik Wiinikka Magnus Marklund Carola Grönberg Esbjörn Pettersson Marcus Lidman Rikard Gebart 《Fuel》2010,89(12):4025-4034
A novel technology to mitigate the climate changes and improve energy security is Pressurized Entrained flow High Temperature Black Liquor Gasification (PEHT-BLG) in combination with an efficient fuel synthesis using the resulting syngas. In order to optimise the technology for use in a pulp and paper mill based biorefinery, it is of great importance to understand how the operational parameters of the gasifier affect the product gas composition. The present paper is based on experiments where gas samples were withdrawn from the hot part of a 3 MW entrained flow pressurized black liquor gasifier of semi industrial scale using a high temperature gas sampling system. Specifically, the influence of process conditions on product gas composition (CO2, CO, H2, CH4, H2S, and COS) were examined by systematically varying the operational parameters: system pressure, oxygen to black liquor equivalence ratio, black liquor flow rate to pressure ratio and black liquor pre-heat temperature. Due to the harsh environment inside the gasification reactor, gas sampling is a challenging task. However, for the purpose of the current study, a specially designed high temperature gas sampling system was successfully developed and used. The results, obtained from two separate experimental campaigns, show that all of the investigated operational parameters have a significant influence on the product gas composition and present valuable information about to the process characteristics. 相似文献
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净化黄磷尾气部分变换制甲醇合成气中试研究 总被引:2,自引:2,他引:0
在40 m3/h部分变换中试装置上,采用铁铬系中温变换催化剂,以净化黄磷尾气为原料,经部分变换工艺直接制取甲醇合成气。研究结果表明:以净化黄磷尾气燃烧气为升温介质,负压和循环升温相结合是可行的升温与还原方法;催化剂宜采用二段填装;在汽/气体积流量比1.35—1.40、催化剂床层入口温度310—320℃、原料气流量30—32 m3/h的条件下可获得H2/CO体积流量比合格的甲醇合成气;催化剂床层平均温度随入口温度、蒸汽量和原料气量的增加而升高;中试装置连续运行130 h,合成气中H2/CO摩尔比1.87—3.40。 相似文献