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Identifying the multi-ion effects on the phase flow, mass and heat transfer in amine absorption of CO_2

机译:识别多离子对CO_2胺吸收中相流,质量和传热的影响

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摘要

Carbon dioxide mitigation strongly supports the greenhouse gas control. Amine absorption of CO_2, as a method to mitigate the CO_2, is a typical multi-ion system with obvious multi-ion effects. However, there is little information about the multi-ion effects on the phase flow, mass and heat transfer in amine absorption of CO_2. The multi-ion effects have previously to be neglected to simplify the absorption process description, which produces unknown deviations from the realistic absorption process. According to experiment data, a multi-ion mass transfer, heat transfer and phase flow model is here developed to describe the realistic amine absorption of CO_2. The turbulent diffusivity, turbulent thermal diffusivity, turbulent viscosity, CO_2 concentration, liquid temperature and velocity are analyzed under the multi-ion conditions. It was found that there is 6-22% CO_2 concentration difference between the multi-ion effects case and the neglect of the multi-ion effects (NME) case. The positive ions show the better synergy effects compared with the negative ions. Under the ion concentration of 0.001 kmol/m~3 to 0.02 kmol/m~3, 0.2 kmol/m~3 to 2 kmol/m~3 and 4 kmol/m~3 to 7 kmol/m~3, the multi-ion mass transfer, heat transfer and phase flow model provides an accurate description of the realistic CO_2 absorption against the NME case. Finally, Nusselt number and mass transfer coefficient models revised by synergy angles are developed to include the multi-ion effects for engineering application. Adding the amine salt and Na_2CO_3 respectively reduce the liquid film thickness and liquid film depth, which increases the Nusselt number by 9.5% and 9.3%, respectively. Adding the metal Cu increases the Nusselt number by 11.57%, which helps to reduce the energy consumption by 7.8%.
机译:二氧化碳的减少有力地支持了温室气体的控制。作为减轻CO_2的一种方法,CO_2的胺吸收是典型的具有明显多离子效应的多离子系统。然而,关于CO 2吸收胺中多离子对相流,质量和传热的影响的信息很少。先前必须忽略多离子效应以简化吸收过程的描述,这会导致与实际吸收过程的未知偏差。根据实验数据,在此建立了多离子传质,传热和相流模型,以描述实际的CO_2胺吸收。在多离子条件下分析了湍流扩散率,湍流热扩散率,湍流粘度,CO_2浓度,液体温度和速度。发现在多离子效应情况和对多离子效应(NME)的忽视之间存在6-22%的CO_2浓度差异。正离子显示出比负离子更好的协同效应。在0.001 kmol / m〜3至0.02 kmol / m〜3、0.2 kmol / m〜3至2 kmol / m〜3和4 kmol / m〜3至7 kmol / m〜3的离子浓度下,离子传质,传热和相流模型提供了NME情况下实际CO_2吸收的准确描述。最后,开发了通过协同作用角度修正的努塞尔数和传质系数模型,以包括用于工程应用的多离子效应。添加胺盐和Na_2CO_3分别降低了液膜厚度和液膜深度,这分别使Nusselt值增加了9.5%和9.3%。添加金属铜可以使Nusselt数增加11.57%,这有助于减少7.8%的能耗。

著录项

  • 来源
    《International Journal of Heat and Mass Transfer》 |2017年第11期|501-516|共16页
  • 作者单位

    School of Chemical Engineering and Technology, Xi'an Jiaotong University, No. 28 Xianning West Road, Xi'an, China;

    School of Chemical Engineering and Technology, Xi'an Jiaotong University, No. 28 Xianning West Road, Xi'an, China,State Key Laboratory of Multiphase Flow in Power Engineering, Xi'an Jiaotong University, Xi'an, China;

    School of Chemical Engineering and Technology, Xi'an Jiaotong University, No. 28 Xianning West Road, Xi'an, China;

    School of Chemical Engineering and Technology, Xi'an Jiaotong University, No. 28 Xianning West Road, Xi'an, China,State Key Laboratory of Multiphase Flow in Power Engineering, Xi'an Jiaotong University, Xi'an, China;

    School of Chemical Engineering, The University of Queensland, St Lucia, QLD, Australia;

  • 收录信息 美国《科学引文索引》(SCI);美国《工程索引》(EI);
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

    Absorption; Carbon dioxide; Heat transfer; Mass transfer; Multi-ion effects;

    机译:吸收二氧化碳;传播热量;传质;多离子效应;

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