A multiscale method for simulating fluid interfaces covered with large molecules such as asphaltenes

Åsmund Ervik; Morten Olsen Lysgaard; Carmelo Herdes; Guadalupe Jiménez-Serratos; Erich A. Müller; Svend Tollak Munkejord; Bernhard Müller

doi:10.1016/j.jcp.2016.09.039

A multiscale method for simulating fluid interfaces covered with large molecules such as asphaltenes

Åsmund Ervik, Morten Olsen Lysgaard, Carmelo Herdes, Guadalupe Jiménez-Serratos, Erich A. Müller, Svend Tollak Munkejord, Bernhard Müller

Research output: Contribution to journal › Article

7 Citations (Scopus)

143 Downloads (Pure)

Original language	English
Pages (from-to)	576-611
Journal	Journal of Computational Physics
Volume	327
Early online date	23 Sep 2016
DOIs	https://doi.org/10.1016/j.jcp.2016.09.039
Publication status	Published - 15 Dec 2016

Access to Document

10.1016/j.jcp.2016.09.039

HERDES_JCP_2016_AAVAccepted author manuscript, 13.8 MB

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Carmelo Herdes Moreno

C.E.Herdes.Moreno@bath.ac.uk

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High Performance Computing (HPC) Facility

Steven Chapman (Manager)

University of Bath

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Cite this

Ervik, Å., Lysgaard, M. O., Herdes, C., Jiménez-Serratos, G., Müller, E. A., Munkejord, S. T., & Müller, B. (2016). A multiscale method for simulating fluid interfaces covered with large molecules such as asphaltenes. Journal of Computational Physics, 327, 576-611. https://doi.org/10.1016/j.jcp.2016.09.039

A multiscale method for simulating fluid interfaces covered with large molecules such as asphaltenes. / Ervik, Åsmund; Lysgaard, Morten Olsen; Herdes, Carmelo; Jiménez-Serratos, Guadalupe; Müller, Erich A.; Munkejord, Svend Tollak; Müller, Bernhard.

In: Journal of Computational Physics, Vol. 327, 15.12.2016, p. 576-611.

Research output: Contribution to journal › Article

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