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首页> 外文期刊>Energy & fuels >Reduction Kinetics of Ilmenite Ore for Pressurized Chemical Looping Combustion of Simulated Natural Gas
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Reduction Kinetics of Ilmenite Ore for Pressurized Chemical Looping Combustion of Simulated Natural Gas

机译:模拟天然气加压化学循环燃烧的钛铁矿还原动力学

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摘要

Reduction kinetics of ilmenite ore as an oxygen carrier for the chemical looping combustion of a simulated natural gas mixture under elevated pressure was studied using a pressurized thermogravimetric analyzer (PTGA). The fuel gas is a mixture of hydrocarbon, carbon dioxide, and nitrogen to simulate an actual combustion environment. The oxidation phase of the experiments was carried out in air. Effects of temperature (1023-1223 K), total pressure (0.6-1.6 MPa), fuel partial pressure (0.126-0.34 MPa), and CO, partial pressure (pFuel/pCO(2) = 0.5-1) were studied. The results showed that the presence of small amounts of ethane and propane clearly led to a higher ilmenite reactivity at temperatures below 1123 K, but this effect became less significant as temperature increased and completely disappeared above 1123 K. The results also showed that increasing CO2 partial pressure had little effect on ilmenite conversion rate, though it did have some slightly negative influence on ilmenite oxygen carrying capacity that was especially noticeable at lower total pressure. A higher fuel partial pressure appeared to have a slightly negative impact on ilmenite oxygen carrying capacity, especially at higher temperature. A kinetic model based on a phase boundary controlled mechanism with contracting sphere was developed by incorporating the total pressure, fuel and CO2 partial pressures, and temperature, and it was able to satisfactorily reproduce most of the test results with a conversion ratio of up to 70%. This model predicted that the ilmenite conversion rate had a strong positive correlation with the temperature and fuel partial pressure, and a relatively weaker negative correlation with the total pressure and CO2 partial pressures. Overall conversion rate will increase when total pressure increases, which justify the pressurized chemical looping combustion technology.
机译:使用加压热重分析仪(PTGA)研究了钛铁矿作为氧气载体的还原动力学,用于模拟天然气混合物在高压下的化学循环燃烧。燃料气体是碳氢化合物,二氧化碳和氮气的混合物,可模拟实际的燃烧环境。实验的氧化阶段在空气中进行。研究了温度(1023-1223 K),总压力(0.6-1.6 MPa),燃料分压(0.126-0.34 MPa)和一氧化碳,分压(pFuel / pCO(2)= 0.5-1)的影响。结果表明,在低于1123 K的温度下,少量乙烷和丙烷的存在明显导致钛铁矿的反应性更高,但是随着温度的升高,这种作用变得不那么明显,而在1123 K之上,这种作用完全消失。结果还表明,二氧化碳的部分增加压力对钛铁矿转化率的影响很小,尽管它确实对钛铁矿的载氧能力有一些负面影响,这在较低的总压力下尤为明显。较高的燃料分压似乎对钛铁矿的载氧量有轻微的负面影响,尤其是在较高温度下。通过结合总压力,燃料和CO2分压以及温度,建立了基于具有收缩球体的相边界控制机制的动力学模型,该模型能够令人满意地重现大多数测试结果,转换率高达70 %。该模型预测钛铁矿转化率与温度和燃料分压之间具有很强的正相关性,与总压力和CO2分压之间具有较弱的负相关性。当总压力增加时,总转化率将增加,这证明了加压化学循环燃烧技术的合理性。

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  • 来源
    《Energy & fuels》 |2017年第12期|14201-14210|共10页
  • 作者单位

    Nat Resources Canada, CanmetENERGY Ottawa, 1 Haanel Dr, Ottawa, ON K1A 1M1, Canada;

    Nat Resources Canada, CanmetENERGY Ottawa, 1 Haanel Dr, Ottawa, ON K1A 1M1, Canada;

    Nat Resources Canada, CanmetENERGY Ottawa, 1 Haanel Dr, Ottawa, ON K1A 1M1, Canada;

    Nat Resources Canada, CanmetENERGY Ottawa, 1 Haanel Dr, Ottawa, ON K1A 1M1, Canada;

  • 收录信息 美国《科学引文索引》(SCI);美国《工程索引》(EI);美国《生物学医学文摘》(MEDLINE);
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
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