Åsmund Ervik
Åsmund Ervik
SINTEF Energy Research
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Method using a density–energy state function with a reference equation of state for fluid-dynamics simulation of vapor–liquid–solid carbon dioxide
M Hammer, Å Ervik, ST Munkejord
Industrial & Engineering Chemistry Research 52 (29), 9965-9978, 2013
Prediction of the water/oil interfacial tension from molecular simulations using the coarse-grained SAFT-γ Mie force field
C Herdes, Å Ervik, A Mejía, EA Müller
Fluid Phase Equilibria 476, 9-15, 2018
Bottled SAFT: a web app providing SAFT-γ Mie force field parameters for thousands of molecular fluids
Å Ervik, A Mejía, EA Muller
Journal of Chemical Information and Modeling, 2016
A robust method for calculating interface curvature and normal vectors using an extracted local level set
Å Ervik, KY Lervåg, ST Munkejord
Journal of Computational Physics 257, 259-277, 2014
Experimental and computational studies of water drops falling through model oil with surfactant and subjected to an electric field
Å Ervik, SM Hellesø, ST Munkejord, B Müller
2014 IEEE 18th International Conference on Dielectric Liquids (ICDL), 1-6, 2014
Influence of surfactants on the electrohydrodynamic stretching of water drops in oil
Å Ervik, TE Penne, SM Hellesø, ST Munkejord, B Müller
International Journal of Multiphase Flow 98, 96-109, 2018
A multiscale method for simulating fluid interfaces covered with large molecules such as asphaltenes
Å Ervik, MO Lysgaard, C Herdes, G Jiménez-Serratos, EA Müller, ...
Journal of Computational Physics 327, 576-611, 2016
raaSAFT: A framework enabling coarse-grained molecular dynamics simulations based on the SAFT-γ Mie force field
Å Ervik, GJ Serratos, EA Müller
Computer Physics Communications, 2016
Equation of state and force fields for Feynman–Hibbs-corrected Mie fluids. I. Application to pure helium, neon, hydrogen, and deuterium
A Aasen, M Hammer, Å Ervik, EA Müller, Ø Wilhelmsen
The Journal of chemical physics 151 (6), 064508, 2019
A review on wetting and water condensation-Perspectives for CO2 condensation
I Snustad, IT Røe, A Brunsvold, Å Ervik, J He, Z Zhang
Advances in colloid and interface science 256, 291-304, 2018
Curvature calculations for the level-set method
KY Lervåg, Å Ervik
Numerical Mathematics and Advanced Applications 2011, 209-217, 2013
Computation of three-dimensional three-phase flow of carbon dioxide using a high-order WENO scheme
MA Gjennestad, A Gruber, KY Lervåg, Ø Johansen, Å Ervik, M Hammer, ...
Journal of Computational Physics 348, 1-22, 2017
A detailed review on CO2 two-phase ejector flow modeling
KE Ringstad, Y Allouche, P Gullo, Å Ervik, K Banasiak, A Hafner
Thermal Science and Engineering Progress, 100647, 2020
Choice of reference, influence of non-additivity, and present challenges in thermodynamic perturbation theory for mixtures
M Hammer, A Aasen, Å Ervik, Ø Wilhelmsen
The Journal of chemical physics 152 (13), 134106, 2020
CO2 wetting on pillar-nanostructured substrates
J Wu, I Snustad, Å Ervik, A Brunsvold, J He, Z Zhang
Nanotechnology 31 (24), 245403, 2020
A consistent reduction of the two-layer shallow-water equations to an accurate one-layer spreading model
EH Fyhn, KY Lervåg, Å Ervik, Ø Wilhelmsen
Physics of Fluids 31 (12), 122103, 2019
Contact Angle and Condensation of a CO2 Droplet on a Solid Surface
J Wu, Å Ervik, I Snustad, S Xiao, A Brunsvold, J He, Z Zhang
The Journal of Physical Chemistry C 123 (1), 443-451, 2018
The transition in settling velocity of surfactant-covered droplets from the Stokes to the Hadamard–Rybczynski solution
Å Ervik, E Bjørklund
European Journal of Mechanics-B/Fluids 66, 10-19, 2017
Multiscale modelling using molecular dynamics and interfacecapturing methods for two-phase flow simulation of droplets covered with surfactants or asphaltenes, and applications …
Å Ervik
NTNU, 2016
Comment on the level-set method used in ‘Numerical study on mobilization of oil slugs in capillary model with level set approach’
Å Ervik
Engineering Applications of Computational Fluid Mechanics 10 (1), 466-472, 2016
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