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

Department of Chemical Engineering

Research output: Contribution to journal › Article › peer-review

12 Citations (SciVal)

211 Downloads (Pure)

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

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10.1016/j.jcp.2016.09.039

HERDES_JCP_2016_AAVAccepted author manuscript, 13.8 MB

http://dx.doi.org/10.1016/j.jcp.2016.09.039

Cite this

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title = "A multiscale method for simulating fluid interfaces covered with large molecules such as asphaltenes",

author = "{\AA}smund Ervik and Lysgaard, {Morten Olsen} and Carmelo Herdes and Guadalupe Jim{\'e}nez-Serratos and M{\"u}ller, {Erich A.} and Munkejord, {Svend Tollak} and Bernhard M{\"u}ller",

year = "2016",

month = dec,

day = "15",

doi = "10.1016/j.jcp.2016.09.039",

language = "English",

volume = "327",

pages = "576--611",

journal = "Journal of Computational Physics",

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T1 - A multiscale method for simulating fluid interfaces covered with large molecules such as asphaltenes

AU - Ervik, Åsmund

AU - Lysgaard, Morten Olsen

AU - Herdes, Carmelo

AU - Jiménez-Serratos, Guadalupe

AU - Müller, Erich A.

AU - Munkejord, Svend Tollak

AU - Müller, Bernhard

PY - 2016/12/15

Y1 - 2016/12/15

UR - http://dx.doi.org/10.1016/j.jcp.2016.09.039

U2 - 10.1016/j.jcp.2016.09.039

DO - 10.1016/j.jcp.2016.09.039

M3 - Article

SN - 0021-9991

VL - 327

SP - 576

EP - 611

JO - Journal of Computational Physics

JF - Journal of Computational Physics

ER -

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

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Carmelo Herdes Moreno

High Performance Computing (HPC) Facility

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

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Carmelo Herdes Moreno

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High Performance Computing (HPC) Facility

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