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Deep study on effects of activated carbon's oxygen functional groups for elemental mercury adsorption using temperature programmed desorption method

机译:程序升温脱附方法对活性炭中氧官能团对元素汞吸附影响的深入研究

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摘要

Oxygen functional groups play an important role in elemental mercury adsorption by activated carbon (AC). However, the adsorption mechanism of oxygen functional groups is unclear. This study investigated the effects of oxygen functional groups on elemental mercury adsorption using temperature programmed desorption method. Nitric acid treatment, non-thermal plasma treatment, and heat treatment in nitrogen or carbon dioxide were used to modify AC's oxygen functional groups and pore structures. Base-acid titration experiments were conducted to calculate the amount of oxygen functional groups of samples. Mercury removal efficiency tests and temperature programmed desorption experiments of AC were carried out in a bench-scale quartz reactor. The results suggested that the mercury removal performance of AC was determined by the comprehensive effects of surface area, carbonyl group and ester group, and each of them had different influences on mercury adsorption at different temperatures. Physisorption which related with surface area only occurred in the temperature range from 30 degrees C to 130 degrees C, and it was inhibited by increasing temperature; while carbonyl group and ester group could capture mercury in the temperature range from 30 degrees C to 210 degrees C. However, increasing temperature could inhibit the mercury adsorption by carbonyl group in the temperature range of 130-210 degrees C, and the ester group dominated mercury adsorption at 210 degrees C. In addition, carbonyl group and ester group had different priority levels for mercury adsorption, active sites related with ester group had the highest priority of capturing mercury, and active sites in correlation with carbonyl group was the second, while active sites corresponding with physisorption was the last one. (C) 2017 Published by Elsevier Ltd.
机译:氧官能团在活性炭(AC)吸附元素汞中起重要作用。但是,氧官能团的吸附机理尚不清楚。本研究使用程序升温脱附方法研究了氧官能团对元素汞吸附的影响。硝酸处理,非热等离子体处理以及在氮气或二氧化碳中的热处理用于修饰AC的氧官能团和孔结构。进行碱酸滴定实验以计算样品的氧官能团的量。 AC的除汞效率测试和程序升温脱附实验在台式石英反应器中进行。结果表明,AC的除汞性能取决于表面积,羰基和酯基的综合影响,并且它们在不同温度下对汞的吸附都有不同的影响。与表面积有关的物理吸附仅在30℃至130℃的温度范围内发生,并且被温度升高所抑制。羰基和酯基可以在30摄氏度至210摄氏度的温度范围内捕获汞。但是,温度升高可以抑制羰基在130-210摄氏度的温度下吸附汞,酯基占主导在210摄氏度下汞的吸附。此外,羰基和酯基的汞吸附优先级不同,与酯基相关的活性位点最优先捕获汞,与羰基相关的活性位次之,与物理吸附相对应的活性位是最后一个。 (C)2017由Elsevier Ltd.发布

著录项

  • 来源
    《Fuel》 |2017年第15期|100-106|共7页
  • 作者单位

    Huazhong Univ Sci & Technol, Sch Energy & Power Engn, State Key Lab Coal Combust, Wuhan 430074, Peoples R China|Shenhua Guohua Beijing Elect Power Res Inst Ltd C, Beijing 100025, Peoples R China;

    Huazhong Univ Sci & Technol, Sch Energy & Power Engn, State Key Lab Coal Combust, Wuhan 430074, Peoples R China;

    Huazhong Univ Sci & Technol, Sch Energy & Power Engn, State Key Lab Coal Combust, Wuhan 430074, Peoples R China;

    Huazhong Univ Sci & Technol, Sch Energy & Power Engn, State Key Lab Coal Combust, Wuhan 430074, Peoples R China;

    Huazhong Univ Sci & Technol, Sch Energy & Power Engn, State Key Lab Coal Combust, Wuhan 430074, Peoples R China;

    Huazhong Univ Sci & Technol, Sch Energy & Power Engn, State Key Lab Coal Combust, Wuhan 430074, Peoples R China;

    Huazhong Univ Sci & Technol, Sch Energy & Power Engn, State Key Lab Coal Combust, Wuhan 430074, Peoples R China;

  • 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

    Activated carbon; Mercury; Oxygen functional groups; Temperature programmed desorption;

    机译:活性炭;汞;氧官能团;温度程序解吸;

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