Molecular Dynamics Simulations of Asphaltene Aggregation in Supercritical Carbon Dioxide with and without Limonene
- Author
- HEADEN, Thomas F1 2 ; BOEK, Edo S2 3
[1] Department of Physics and Astronomy, University College London, Gower Street, London WC1E 6BT, United Kingdom
[2] Schlumberger Cambridge Research, High Cross, Madingley Road, Cambridge CB3 0EL, United Kingdom
[3] Department of Chemical Engineering, Imperial College London, South Kensington Campus, London SW7 2AZ, United Kingdom - Conference name
- International Conference on Petroleum Phase Behavior and Fouling (11 ; Jersey City, New Jersey 2010-06-13)
- Source
Energy & fuels. 2011, Vol 25, Num JANFEV, pp 503-508, 6 p
- Publisher
- American Chemical Society, Washington, DC
- Publication country
- United States
- Document type
- Conference Paper
- Language
- English
- Keyword (fr)
- Agrégation Algorithme Asphaltène Densité Dioxyde de carbone Dynamique moléculaire Heptane Inhibiteur Simulation ordinateur Structure moléculaire Toluène
- Keyword (en)
- Aggregation Algorithm Asphaltene Density Carbon dioxide Molecular dynamics Heptane Inhibitor Computer simulation Molecular structure Toluene
- Keyword (es)
- Agregación Algoritmo Asfalteno Densidad Carbono dióxido Dinámica molecular Heptano Inhibidor Simulación computadora Estructura molecular Tolueno
- Classification
- Pascal
- 001 Exact sciences and technology / 001D Applied sciences / 001D06 Energy / 001D06B Fuels
- Pascal
- 001 Exact sciences and technology / 001D Applied sciences / 001D06 Energy / 001D06D Energy. Thermal use of fuels
- Discipline
- Energy
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 23897163
Sauf mention contraire ci-dessus, le contenu de cette notice bibliographique peut être utilisé dans le cadre d’une licence CC BY 4.0 Inist-CNRS / Unless otherwise stated above, the content of this bibliographic record may be used under a CC BY 4.0 licence by Inist-CNRS / A menos que se haya señalado antes, el contenido de este registro bibliográfico puede ser utilizado al amparo de una licencia CC BY 4.0 Inist-CNRS
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DOI
10.1021/ef1010397 
https://dx.doi.org/10.1021/ef1010397
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