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Graphene based catalysts for deep hydrodesulfurization of naphtha and diesel fuels: A physiochemical study

机译:石脑油和柴油深度加氢脱硫的石墨烯基催化剂:一项物理化学研究

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摘要

In this study, graphene materials have been synthesized with solid camphor (C10H16O) and methane gas as carbon precursors using atmospheric pressure chemical vapor deposition (CVD) technique at a temperature range of 900-1000 degrees C for a period of 45 min over copper nanoparticles. Influence of the carbon precursors upon the shape, number of layers and yield of the synthesized graphene samples has been investigated. In this venue, the compounds synthesized were functionalized with oxygen groups and impregnated by cobalt and molybdenum active phases. Moreover, the total metal loading and Co/Mo weight ratio of prepared compounds were adjusted to their industrial nominal values of 10% and 0.33, respectively. The synthesized compounds were characterized through the Transmission Electron Microscopy (TEM), Raman Spectroscopy and X-ray Diffraction (XRD) techniques as well as; BET-BJH, Field Emission Scanning Electron Microscopy (FESEM), Fourier Transform Infrared (FTIR) spectroscopy, Inductively Coupled Plasma (ICP), Temperature Programmed Reduction (TPR), and Temperature Programmed Desorption of ammonia (NH3-TPD) analyses. In terms of synthesis of graphene material, results revealed that graphene sheets with a high yield of 90% and less than 5 layers were obtained from camphor. Ultimately, the evaluations of the HDS of naphtha with 1350 ppm of sulfur demonstrated a considerably higher activity of the carbonaceous based catalysts synthesized (98.5-100% S-removal) compared with the industrialalumina based catalyst (92.6% S-removal). Moreover, as a significant result, the sulfur content of the diesel feed was reduced from 13,000 to 15 ppm using camphoric based catalysts at approximately mild reaction conditions (300 degrees C, 15 bar hydrogen pressure, 100 NL/L H-2/feed ratios, and LHSV of 5 h(-1)). (C) 2015 Published by Elsevier Ltd.
机译:在这项研究中,使用常压化学气相沉积(CVD)技术在900-1000摄氏度的温度范围内在铜纳米颗粒上合成了以固态樟脑(C10H16O)和甲烷气为碳前体的石墨烯材料,时间为45分钟。 。研究了碳前驱物对合成石墨烯样品的形状,层数和产率的影响。在这个场所,合成的化合物被氧官能团官能化,并被钴和钼活性相浸渍。此外,将所制备的化合物的总金属负载量和Co / Mo重量比分别调节至其工业标称值10%和0.33。合成的化合物通过透射电子显微镜(TEM),拉曼光谱和X射线衍射(XRD)技术进行表征,以及BET-BJH,场发射扫描电子显微镜(FESEM),傅里叶变换红外(FTIR)光谱,电感耦合等离子体(ICP),程序升温还原(TPR)和程序升温氨解吸(NH3-TPD)分析。就石墨烯材料的合成而言,结果表明,从樟脑获得了具有90%的高产率且少于5层的石墨烯片。最终,对具有1350 ppm硫的石脑油的HDS的评估表明,与基于工业氧化铝的催化剂(92.6%的S脱除)相比,合成的碳质催化剂的活性高得多(98.5-100%的S脱除)。此外,重要的结果是,使用樟脑型催化剂在近似温和的反应条件(300摄氏度,15巴氢气压力,100 NL / L H-2 /进料比)下,柴油进料中的硫含量从13,000降低至15 ppm。 ,并且LHSV为5 h(-1))。 (C)2015年由Elsevier Ltd.出版

著录项

  • 来源
    《Fuel》 |2016年第1期|468-476|共9页
  • 作者单位

    Sharif Univ Technol, Inst Nano Sci & Nano Technol, Tehran, Iran;

    Sharif Univ Technol, Inst Nano Sci & Nano Technol, Tehran, Iran|Sharif Univ Tech, Dept Chem & Petr Engn, Tehran, Iran;

    Res Inst Petr Ind, Tehran, Iran;

    Res Inst Petr Ind, Tehran, Iran;

  • 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

    Graphene; Camphor; Sulfur; HDS catalyst; Fuel;

    机译:石墨烯;樟脑;硫;HDS催化剂;燃料;

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