Molecular Dynamics Simulations of Asphaltenes at the Oil―Water Interface: From Nanoaggregation to Thin-Film Formation
- Author
- MIKAMI, Yohei1 ; YUNFENG LIANG1 ; MATSUOKA, Toshifumi1 ; BOEK, Edo S2
[1] Environment and Resource System Engineering, Kyoto University, Kyoto 615-8540, Japan
[2] Department of Chemical Engineering, Imperial College London, London SW7 2AZ, United Kingdom - Conference name
- International Conference on Petroleum Phase Behavior and Fouling (13 ; St. Petersburg Beach, FL. 2012-06-10)
- Source
Energy & fuels. 2013, Vol 27, Num MARAVR, pp 1838-1845, 8 p ; ref : 45 ref
- Publisher
- American Chemical Society, Washington, DC
- Publication country
- United States
- Document type
- Conference Paper
- Language
- English
- Keyword (fr)
- Asphaltène Couche mince Dynamique moléculaire Etude cas Heptane Oscillation Simulation Toluène
- Keyword (en)
- Asphaltene Thin film Molecular dynamics Case study Heptane Oscillation Simulation Toluene
- Keyword (es)
- Asfalteno Capa fina Dinámica molecular Estudio caso Heptano Oscilación Simulación 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
- 27283178
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/ef301610q 
https://dx.doi.org/10.1021/ef301610q
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