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本工作对低温精馏分离13C同位素的稳态模拟与动态模拟进行了研究。使用商用流程模拟软件Aspen Plus建立低温精馏过程的稳态模型,通过对比模拟数据与实验数据,验证物性参数和模型的可靠性。使用Aspen Dynamics建立低温精馏过程的动态模型,动态模拟结果与实验数据吻合良好。结果表明,可以使用Aspen Dynamics对碳同位素分离过程进行动态特性研究,并对精馏过程进行开车时间预测、控制方案分析、操作性分析和安全性分析等。 相似文献
84.
Ying Wang Xingtao Dai Hongxin You Mengchun Gao 《International Journal of Hydrogen Energy》2018,43(41):19189-19195
A hydrogen supply system of 70 MPa hydrogen storage cylinder on vehicles is designed, in which a compressor is proposed to use the new type of ion compressor. The system is simulated statically by Aspen Plus. Meanwhile, during the process of hydrogen charged from the third-stage high-pressure hydrogen storage tank to the hydrogen storage cylinder on vehicles, the dynamic variety of the third-stage high-pressure hydrogen storage tank is simulated dynamically by Aspen HYSYS Through the simulation, obtaining the results that there are difference between theoretical calculation and simulation for the volume of third-stage high-pressure hydrogen storage tank and the average volume flow of hydrogen in a third-stage high-pressure hydrogen storage tank varies with its pressure and volume. By comparing the results of Aspen Plus simulation and Aspen HYSYS simulation, there are some differences. The designed system can be applied to hydrogen stations and any operating conditions involving the supply hydrogen. 相似文献
85.
在Aspen Plus平台上构建生物质移动床热解多联产系统模型,通过对秸秆热解过程的模拟,研究了生物炭、生物油和生物燃气三态热解产物特性,以及热解温度对系统燃料投入、水耗和电耗的影响。结果表明,随热解温度升高,生物炭热值逐渐增大。生物油和生物燃气的产率分别在450℃和650℃附近达到最大值。当热解温度为450℃时,生物油重质组分主要由糖衍生类和脂肪酸类物质构成,而轻质组分主要包括醛类、醇类和水;当热解温度为650℃时,生物燃气则主要由CO2和CO构成。生产过程中,系统的燃料消耗和电耗均随着热解温度的升高而增大,冷却水消耗量则经历先减少后增加的过程,并在450℃附近达到最小值。 相似文献
86.
In this paper, the mixture of dimethyl carbonate, ethyl methyl carbonate and diethyl carbonate was separated by middle-vessel batch distillation with feeding in middle-vessel and process control characteristics were researched. The steady state simulation results in Aspen Plus were exported to Aspen Dynamics. Then control effect of liquid level control with HighSelector, composition control (structure1, structure2) and temperature control (proportional action, proportional integration action) were proposed. Composition control structure 2 and temperature control with PI action were investigated to achieve a good control effect. 相似文献
87.
为使得整个机械蒸汽再压缩(MVR)蒸发系统的稳定性、节能性更好,借助Aspen Plus软件学习版,根据MVR运行原理,构建了MVR性能分析模型,并通过改变MVR节点的参数,模拟研究了蒸发量、补充新鲜蒸汽量与进料温度、蒸发压强的关系;蒸发量、沸点与进料浓度(NaCl质量分数)、蒸发压强的关系;蒸发器换热量、COP与蒸发压强、压缩机压力升的关系。通过分析模拟结果得出:适当减小压缩比,可以提高蒸发系统的COP;原料液应该加热到沸点后,再进入蒸发器中进行换热;从节能效果看,MVR蒸发系统更适合在低温低压下运行;在蒸发前,应对浓度较大的原料液进行适当的稀释。 相似文献
88.
利用Aspen Plus、基于热力学平衡模型对GSP煤粉气化炉、GE水煤浆气化炉及四喷嘴对置式水煤浆气化炉的气化过程建模。根据煤颗粒热转化的历程,将煤气化过程划分为热解、挥发分燃烧、半焦裂解及气化反应4个阶段,利用David Merrick模型计算热解过程,采用Beath模型校正压力对热解过程的影响,选用化学计量反应器模拟挥发分燃烧反应,编制Fortran程序计算半焦裂解产物收率,最后基于Gibbs自由能最小化方法计算气化反应。结果表明,采用建立的气流床气化过程模型模拟工业气化过程的结果与生产数据基本吻合,对GSP煤粉气化炉、GE水煤浆气化炉及四喷嘴对置式水煤浆气化炉等3种气化炉有效气成分(CO+H2)体积分数模拟结果的误差均不超过2%,建立模型的可靠性得到验证。 相似文献
89.
以低温煤焦油碱洗提取的粗酚为对象,设计了4塔连续精馏工艺,并利用Aspen Plus软件对精馏过程进行初步模拟计算。通过简化组分、选择合适物性方法、DSTWU模型估算参数、RADFRAC模型严格计算,得到了连续精馏的工艺参数。在进料量为100 kmol/h,冷凝器10 kPa,再沸器30 kPa的压力下,4塔的塔板数分别为50、32、55、50,回流比分别为14.24、10.99、10.04、15.44,塔顶馏出量分别为15.168、16.795、31.059、17.577 kmol/h,得到塔顶产品质量纯度分别为苯酚95%(回收率95.0%)、邻甲酚95%(回收率94.1%)、间甲酚83%(回收率93.2%)、2,4-二甲酚74%(回收率97.8%)。得到的精馏工艺参数可以为粗酚精馏的实验和设计提供参考。 相似文献
90.
The in-situ removal of CO2 and the increase of the energetic gas yield, including hydrogen and methane, by sorption enhanced steam hydrogasification (SE-SHR) process were investigated. Lignite was used in this study as the feedstock to the steam hydrogasification reaction (SHR) with the addition of calcined dolomite as a sorbent. CO2 was reduced dramatically with the introduction of the sorbent into the reactor. The production of hydrogen and methane was increased simultaneously. The hydrogen yield was increased by 60% when the calcium oxide to carbon molar ratio was increased to 0.86 as compared to the results without the sorbent. The hydrogen in the product gas was sufficient to maintain a self-sustained supply back to the SHR when the calcium oxide to carbon molar ratio was over 0.29. The performance of the SE-SHR was determined at different temperatures ranging from 650 °C to 800 °C and at different steam to carbon molar ratios. Additionally, the char conversion was also enhanced in all cases with the sorbent introduction. The synthesis gas production using SE-SHR coupled with steam methane reforming was also modeled by Aspen Plus. The simulation results showed that the H2/CO ratio of the synthesis gas generated based on SE-SHR process was 6 with higher overall energy efficiency of 74.5%. Summarily, the main findings of this study were that the overall performance of the SE-SHR was substantially improved compared to the conventional operation of the SHR and the quality of synthesis gas produced based on SE-SHR process was more flexible for the downstream processing. 相似文献