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Simulated preparation of supported porous catalyst and evaluation of its reaction-transport properties

机译:负载型多孔催化剂的模拟制备及其反应迁移性能的评价

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摘要

In this contribution, mathematical model for the description of solvent evaporation andrnnoble metal crystallization in a porous medium is presented. The methodology is basedrnon the volume-of-fluid method and the aim is validation of the model by comparing thernnumerical simulation results with analytical solutions for evaporation from a single porernand for particle growth and Ostwald ripening of two freely suspended particles in arnsaturated solution.
机译:在这一贡献中,提出了用于描述溶剂在多孔介质中蒸发和贵金属结晶的数学模型。该方法基于流体体积法,其目的是通过将数值模拟结果与分析溶液进行比较来验证模型,该分析溶液用于从单个孔中蒸发,并用于在不饱和溶液中进行两个自由悬浮颗粒的颗粒生长和奥斯特瓦尔德熟化。

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  • 来源
  • 会议地点 Ischia(IT);Ischia(IT)
  • 作者单位

    Department of Chemical Engineering Institute of Chemical Technology, Prague, Technická 5, 166 28 Praha, Czech Republic;

    rnChemical Robotics Laboratory Institute of Chemical Technology, Prague, Technická 5, 166 28 Praha, Czech Republic;

    rnDepartment of Chemical Engineering Institute of Chemical Technology, Prague, Technická 5, 166 28 Praha, Czech Republic;

    rnDepartment of Chemical Engineering Institute of Chemical Technology, Prague, Technická 5, 166 28 Praha, Czech Republic;

    rnDepartment of MathematicsrnInstitute of Chemical Technology, Prague, Technická 5, 166 28 Praha, Czech Republic E-mail: milan.kubicek@vscht.cz, Tel.: +420 220 443 104;

  • 会议组织
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 信息处理(信息加工);
  • 关键词

    crystallization; drying; catalyst; volume-of-fluid method;

    机译:结晶;干燥;催化剂;流体体积法;

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