Design of New Composites Nano-Catalysts for Naphtha Reforming Process: Experiments and Process Modeling

Q3 Environmental Science Tikrit Journal of Engineering Sciences Pub Date : 2023-05-14 DOI:10.25130/tjes.30.2.6
A. Jarullah, A. N. Ahmed, Banafsha Ahmed, Abdullah M. Ahmed
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引用次数: 4

Abstract

The naphtha catalytic reforming process is evaluated by designing new composite nano-catalysts. Three catalysts were prepared for this process. The first catalyst was molybdenum carbide composite with platinum over HY zeolite (Mo2C.Pt/HY zeolite), the second catalyst was molybdenum carbide composite with platinum over modified zeolite by cerium nitrate (Mo2C.Pt/CeY zeolite), and the last catalyst was bimetallic titanium and platinum with a titanium content of 1% and platinum content of 0.11% over HY zeolite (Pt.Ti/HY zeolite). All catalysts were tested with several tests, mainly X-Ray Diffraction (XRD), BET surface area, and pore volume. All these substances were applied as catalysts for the reforming process of Iraqi heavy naphtha at the following operating conditions: reaction temperature (480, 500, and 520 ), reaction pressure (10, 12.5, and 15 bar), liquid hourly space velocity (LHSV) at 2 hr-1, and constant hydrogen to hydrocarbon ratio (H2/ HC) of 4. All the reforming reactions occurred in a packed bed pilot plant reactor to investigate its stability and activity during the reforming process. All the developed catalyst samples showed sensational stability even at operating under difficult circumstances. The best catalyst was Pt.Ti/HY zeolite based on the results obtained with respect to the octane number (86.2) at 520  and 15 bar. Also, a mathematical model to describe the reforming process with high accuracy was built and simulated using gPROMS software. The results were very satisfying since the most significant error with the wt% of reformate was 4.9% (the experimental aromatics content was 23.94 wt.%, while the predicted result was 21.67 wt.%), while Research Octane Number (RON) error was 4.7% (the experimental RON was 81, whereas the predicted value of RON was 85) among all the results meaning that the simulating was valid to describe the process.
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石脑油重整过程新型复合纳米催化剂的设计:实验和过程建模
通过设计新型复合纳米催化剂对石脑油催化重整过程进行了评价。为该工艺制备了三种催化剂。第一种催化剂是在HY沸石上的碳化钼与铂的复合物(Mo2C.Pt/HY沸石),第二种催化剂是用硝酸铈改性的沸石(Mo2C.Pt/CeY沸石)制备的碳化钼和铂的复合材料,最后一种催化剂是双金属钛和铂,其钛含量为1%,铂含量为0.11%。所有催化剂都进行了多次测试,主要是X射线衍射(XRD)、BET表面积和孔体积。所有这些物质在以下操作条件下用作伊拉克重质石脑油重整过程的催化剂:反应温度(480、500和520)、反应压力(10、12.5和15巴)、2小时-1下的液体小时空速(LHSV)和恒定的氢烃比(H2/HC)为4。所有的重整反应都发生在填充床中试装置反应器中,以研究其在重整过程中的稳定性和活性。所有开发的催化剂样品即使在困难的环境下操作也显示出惊人的稳定性。基于在520和15巴下获得的辛烷值(86.2)的结果,最好的催化剂是Pt.Ti/HY沸石。此外,还建立了一个高精度描述重整过程的数学模型,并使用gPROMS软件进行了模拟。结果是非常令人满意的,因为重整产物的wt%的最显著误差为4.9%(实验芳烃含量为23.94wt%,而预测结果为21.67wt%),在所有结果中,研究辛烷值(RON)误差为4.7%(实验RON为81,而RON的预测值为85),这意味着模拟是描述该过程的有效方法。
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来源期刊
CiteScore
1.50
自引率
0.00%
发文量
56
审稿时长
8 weeks
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