在氧化铜纳米颗粒存在下,利用水合物形成法封存和储存二氧化碳

V. Montazeri, B. ZareNezhad, A. Ghazi
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引用次数: 0

摘要

实验研究了纳米氧化铜(CuO)纳米流体基天然气水合物的形成过程。在29 bar、274.15 K、叶轮转速100 rpm的工况下,向反应器中注入不同浓度的纳米流体。研究发现,纳米颗粒对二氧化碳水合物形成过程的动力学影响很大。值得注意的是,在20ppm的极低浓度下,在不使用任何表面活性剂的情况下,二氧化碳水合物的形成动力学得到了相当大的改善。在浓度为20 ppm时,水合物形成的初始速率、生长时间和诱导时间分别为0.0495、194.5和4.4 min,这些结果对二氧化碳水合物在各行业的应用具有重要意义。结果表明,叶轮转速和初始气体压力对水合物形成动力学也有较大影响。在水合物晶格中捕获co2的速率也用一级动力学模型来模拟。结果表明,该模型可以较准确地预测水合物的形成速率。
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Sequestration and Storage of Carbon Dioxide Using Hydrate Formation Method in the Presence of Copper Oxide Nanoparticles
The nanofluid-based gas hydrate formation process employing copper oxide (CuO) nanoparticles have been experimentally investigated in this work. Different concentrations of nanofluids are injected into the reactor at the operating condition of 29 bar, 274.15 K, and impeller speed of 100 rpm. It was observed that the kinetics of the carbon dioxide hydrate formation process was greatly affected by the nanoparticles. The remarkable point was that at a very low concentration of 20 ppm, a considerable improvement on the carbon dioxide hydrate formation kinetic without using any surfactant was obtained. At the concentration of 20 ppm, the values of the initial rate of hydrate formation, growth time, and induction time were 0.0495, 194.5, and 4.4 min, respectively, which these results can be of great importance for the use of carbon dioxide hydrate in various industries. The results indicated that the kinetics of gas hydrate formation was also severely influenced by the impeller speed and initial gas pressure. The rate of CO 2 captured in the hydrate crystalline lattice is also modeled by the first-order kinetic model. It was seen that this model can be used to predict the rate of hydrate formation with considerable accuracy.
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