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Physical Behavior of Asphaltenes
Asphaltenes are molecules which can undergo a thermodynamic liquid−liquid phase separation from sufficiently paraffinic solutions. The asphaltene-rich phase thus formed often has a high glass-transition temperature, and thus a fractal morphology results. Here, we report temperature and time-dependen...
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Published in: | Energy & fuels 2007-09, Vol.21 (5), p.2809-2815 |
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Main Authors: | , |
Format: | Article |
Language: | English |
Subjects: | |
Citations: | Items that this one cites Items that cite this one |
Online Access: | Get full text |
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Summary: | Asphaltenes are molecules which can undergo a thermodynamic liquid−liquid phase separation from sufficiently paraffinic solutions. The asphaltene-rich phase thus formed often has a high glass-transition temperature, and thus a fractal morphology results. Here, we report temperature and time-dependent neutron scattering studies which elucidate the solution behavior of asphaltenes. The temperature−composition dependence of the asphaltene precipitation phase boundary is shown to be consistent with that expected due to solution theory. We report temperature- and concentration-dependent viscosity data which demonstrate that the high viscosity of asphaltene-containing systems is due to their proximity to the glass transition and the reduction of viscosity with dilution is no more than a plasticization effect, or a reduction of the glass transition with dilution. |
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ISSN: | 0887-0624 1520-5029 |
DOI: | 10.1021/ef060634c |