• DocumentCode
    1595679
  • Title

    Simulation of Nonisothermal Sorption of Gas with Binary Components in Sorbent Particles

  • Author

    Liu Ying-Shu ; Zheng Xin-gang

  • Author_Institution
    Sch. of Mech. Eng., Univ. of Sci. & Technol. Beijing, Beijing, China
  • Volume
    3
  • fYear
    2010
  • Firstpage
    357
  • Lastpage
    361
  • Abstract
    A three-dimensional pore diffusion model describing sorption process was presented by considering the effects of the temperature and non-linear sorption isotherm. The model numerically simulates the scenario with the boundary conditions fluctuating in both step change and parabolic change. The rule of variation of temperature and concentrations with sorption time is figured out, and also the comparison with the LDF´s predictions is analyzed. The results show that the prediction of N2 adsorptions from LDF´s is in good accordance to the results obtained by the model of this paper, but the prediction of O2 adsorption especially with the step changes is not accurate enough. Therefore, in order to improve the accuracy of simulation of sorption process, it is reasonable to use pore diffusion model.
  • Keywords
    adsorption; desorption; diffusion; nitrogen; oxygen; N2; O2; adsorption; binary components; boundary conditions; desorption; gas nonisothermal sorption; numerical simulation; sorbent particles; three-dimensional pore diffusion model; Boundary conditions; Computational modeling; Computer simulation; Crystals; Equations; Isothermal processes; Mathematical model; Mechanical engineering; Numerical simulation; Temperature control; numerical simulation; particle sorent; sorption;
  • fLanguage
    English
  • Publisher
    ieee
  • Conference_Titel
    Computer Modeling and Simulation, 2010. ICCMS '10. Second International Conference on
  • Conference_Location
    Sanya, Hainan
  • Print_ISBN
    978-1-4244-5642-0
  • Electronic_ISBN
    978-1-4244-5643-7
  • Type

    conf

  • DOI
    10.1109/ICCMS.2010.445
  • Filename
    5421243