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Large-scale simulation of gasification reaction with mass transfer for metallurgical coke: Model development

机译:冶金焦传质气化反应的大规模模拟:模型开发

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摘要

Large-scale simulation of gasification for a highly resolved coke model with hundreds of millions of voxels was carried out. Three-dimensional phenomena could be evaluated by the numerical simulation, while our previous study was limited to one-dimensional distribution due to the high computational load. The coke model was developed from micro X-ray CT images of a cylindrical coke sample with a radius of 20 mm, and the screen resolution was 20.6 mu m/pixel. In the resolved pores, the mass transfer with CO2 gasification was analyzed, whereas voxels of the coke matrix adjacent to the pore vanished due to the reaction. Coke was found to degrade non-uniformly as the reaction progressed, and the areas with highly concentrated carbon matrix voxels remained unchanged. These characteristic areas were derived from the X-ray CT images. Focusing on the concentration distribution of CO2, it was found that the rate-controlling step changed from pore diffusion to chemical reaction with structural change at 1573 K.
机译:对具有数亿体素的高度解析的焦炭模型进行了大规模的气化模拟。三维现象可以通过数值模拟进行评估,而我们先前的研究由于计算量大而仅限于一维分布。焦炭模型是根据半径为20 mm的圆柱形焦炭样品的X射线CT显微图像开发的,屏幕分辨率为20.6μm/像素。在分解的孔隙中,分析了CO2气化过程中的传质,而邻近孔隙的焦炭基质的体素由于反应而消失。随着反应的进行,发现焦炭降解不均匀,并且具有高浓度碳基体素的区域保持不变。这些特征区域是从X射线CT图像得出的。着眼于CO2的浓度分布,发现速率控制步骤从孔扩散变为化学反应,并在1573 K下发生结构变化。

著录项

  • 来源
    《Fuel 》 |2020年第15期| 117080.1-117080.8| 共8页
  • 作者

  • 作者单位

    Tohoku Univ Grad Sch Engn Dept Chem Engn Aoba Ku 6-6-07 Aoba Sendai Miyagi 9808579 Japan;

  • 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

    Metallurgical coke; Gasification; Gas diffusion; Numerical simulation; Structural change;

    机译:冶金焦气化;气体扩散;数值模拟;结构变化;

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