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Monte Carlo simulation of carbon gasification using molecular orbital theory
Author(s) -
Kyotani Takashi,
Ito Kenichi,
Tomita Akira,
Radovic Ljubisa R.
Publication year - 1996
Publication title -
aiche journal
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.958
H-Index - 167
eISSN - 1547-5905
pISSN - 0001-1541
DOI - 10.1002/aic.690420819
Subject(s) - crystallite , monte carlo method , carbon fibers , molecular dynamics , molecular orbital , chemistry , valence (chemistry) , molecular orbital theory , computational chemistry , materials science , molecule , statistical physics , chemical physics , thermodynamics , physics , crystallography , mathematics , organic chemistry , composite material , statistics , composite number
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.