Monte Carlo Simulation of Carbon Gasification Using Molecular Orbital Theory

Takashi Kyotani, Ken Ichi Ito, Akira Tomita, Ljubisa R. Radovic

    Research output: Contribution to journalArticlepeer-review

    23 Citations (Scopus)

    Abstract

    An attempt was made to simulate carbon gasification with the aid of molecular orbital theory. A simple Hückel method was applied to calculate molecular orbitals of a large polynuclear aromatic molecule, which was employed as a model crystallite for carbon. A free valence at each carbon atom in model crystallites of varying size and shape was determined, and this value was taken as a measure of reaction probability for the Monte Carlo simulation. Simulation of carbon gasification was performed by removing the carbon atoms from the model crystallites according to their corresponding reaction probabilities. This simulation made it possible to visualize how the shape of carbon crystallite is changed during gasification. It was found that the specific gasification rate depends on molecular size, but is essentially independent of the geometry of the starting model crystallite.

    Original languageEnglish
    Pages (from-to)2303-2307
    Number of pages5
    JournalAIChE Journal
    Volume42
    Issue number8
    DOIs
    Publication statusPublished - 1996 Jan 1

    ASJC Scopus subject areas

    • Biotechnology
    • Environmental Engineering
    • Chemical Engineering(all)

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