ÅE
Publications
- A robust method for calculating interface curvature and normal vectors using an extracted local level set ISSN: 0021-9991
- A method using a density-energy state function with a reference equation of state for fluid-dynamic simulation of vapor-liquid-solid carbon dioxide ISSN: 0888-5885
- Corrections for “Method Using a Density–Energy State Function with a Reference Equation of State for Fluid-Dynamics Simulation of Vapor–Liquid–Solid Carbon Dioxide” ISSN: 0888-5885
- A method using a density-energy state function with a reference equation of state for fluid-dynamic simulation of vapor-liquid-solid carbon dioxide
- Corrections for “Method Using a Density–Energy State Function with a Reference Equation of State for Fluid-Dynamics Simulation of Vapor–Liquid–Solid Carbon Dioxide”
- A robust method for calculating interface curvature and normal vectors using an extracted local level set
- Experimental and computational studies of water drops falling through model oil with surfactant and subjected to an electric field
- Experimental and computational studies of water drops falling through model oil with surfactant and subjected to an electric field
- raaSAFT: A framework enabling coarse-grained molecular dynamics simulations based on the SAFT-γ Mie force field
- A multiscale method for simulating fluid interfaces covered with large molecules such as asphaltenes
- The transition in settling velocity of surfactant-covered droplets from the Stokes to the Hadamard–Rybczynski solution
- Prediction of the water/oil interfacial tension from molecular simulations using the coarse-grained SAFT-γ Mie force field
- Computation of three-dimensional three-phase flow of carbon dioxide using a high-order WENO scheme
- Bottled SAFT: A Web App Providing SAFT-γ Mie Force Field Parameters for Thousands of Molecular Fluids
- Experimental methods for investigating the discrete droplet impact phenomena of a model fluid relevant for LNG heat exchangers
- Comment on the level-set method used in ‘Numerical study on mobilization of oil slugs in capillary model with level set approach’
- Equation of state and force fields for Feynman–Hibbs-corrected Mie fluids. I. Application to pure helium, neon, hydrogen, and deuterium
- A consistent reduction of the two-layer shallow-water equations to an accurate one-layer spreading model
- Choice of reference, influence of non-additivity, and present challenges in thermodynamic perturbation theory for mixtures
- A Guide to Computing Interfacial Properties of Fluids from Molecular Simulations [Article v1.0]