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Hindered Diffusion of Asphaltenes at Evaluated Temperature and Pressure

Technical Report ·
DOI:https://doi.org/10.2172/2099· OSTI ID:2099
During this time period, uptake experiments were performed at elevated temperatures up to 280 o C for the adsorptive diffusion of a coal asphaltene in 1- methylnaphthalene onto alumina catalyst pellets. Model simulation results showed that a mathematical model incorporating diffusion and adsorption mechanisms satisfactorily fitted the adsorptive diffusion of coal asphaltenes onto the alumina catalyst in a fairly wide temperature range of 55 o C to 280 o C. The logarithm of the adsorption constant, obtained by simulating the experimental data with the model solution, was found to be linearly dependent on temperature. As temperature increased, the value of the adsorption constant decreased. On the other hand, the effective diffusivity of the asphaltene increased with temperature. These off-setting temperature dependencies resulting from the adsorption constant and the effective diffusivity compensated at least to some extent in the uptake process.
Research Organization:
Federal Energy Technology Center, Morgantown, WV, and Pittsburgh, PA
Sponsoring Organization:
USDOE
DOE Contract Number:
FG22-95PC95221
OSTI ID:
2099
Report Number(s):
DE-FG22-95PC95221--05; ON: DE00002099
Country of Publication:
United States
Language:
English

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