Modelling super-equilibrium in biomass gasification with the constrained Gibbs energy method

P Kangas, I Hannula, P Koukkari, Mikko Hupa

    Forskningsoutput: TidskriftsbidragArtikelVetenskapligPeer review

    32 Citeringar (Scopus)

    Sammanfattning

    The biomass gasification process is modeled by using constrained thermodn. equil.  The formation of char, tar, NH3 and light hydrocarbons and related syngas compn. were described by extending the conventional chem. system with addnl. immaterial constraints and by defining process-​dependent values for these constraints.  Six different model structures were evaluated from global thermodn. equil. to fully constrained local equil.  When models were validated against gasification setups, it was not necessary to fully constrain the system, as sufficient results were obtained by implementing constraints for char, tar, NH3, CH4 formation as well as for the amt. of C in light hydrocarbons.  The method is versatile when it was validated against other gasification setups: by altering the models defining the constraints a new gasification conditions could be simulated.  A clear benefit of the proposed method is that the gasification process can be resolved as a restricted partial equil. with a single calcn. step.  Another benefit is that chem. reactions, gasification enthalpy and the states of the system are estd. concurrently.
    OriginalspråkOdefinierat/okänt
    Sidor (från-till)86–94
    Antal sidor9
    TidskriftFuel
    Volym129
    DOI
    StatusPublicerad - 2014
    MoE-publikationstypA1 Tidskriftsartikel-refererad

    Nyckelord

    • Biofuels
    • Computational methods
    • Constrained Gibbs energy
    • Thermodynamics

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