The study of Multiphase Fluid Structure Interaction (MFSI) is becoming of great interest in many engineering applications. In this work we propose a new algorithm for coupling a FSI problem to a multiphase interface advection problem. An unstructured computational grid and a Cartesian mesh are used for the FSI and the VOF problem, respectively. The coupling between these two different grids is obtained by interpolating the velocity field into the Cartesian grid through a projection operator that can take into account the natural movement of the FSI domain. The piecewise color function is interpolated back on the unstructured grid with a Galerkin interpolation to obtain a point-wise function which allows the direct computation of the surface tension forces.

Cerroni, D., Da Vià, R., Manservisi, S. (2018). A projection method for coupling two-phase VOF and fluid structure interaction simulations. JOURNAL OF COMPUTATIONAL PHYSICS, 354, 646-671 [10.1016/j.jcp.2017.10.055].

A projection method for coupling two-phase VOF and fluid structure interaction simulations

Da Vià, Roberto;Manservisi, Sandro
2018

Abstract

The study of Multiphase Fluid Structure Interaction (MFSI) is becoming of great interest in many engineering applications. In this work we propose a new algorithm for coupling a FSI problem to a multiphase interface advection problem. An unstructured computational grid and a Cartesian mesh are used for the FSI and the VOF problem, respectively. The coupling between these two different grids is obtained by interpolating the velocity field into the Cartesian grid through a projection operator that can take into account the natural movement of the FSI domain. The piecewise color function is interpolated back on the unstructured grid with a Galerkin interpolation to obtain a point-wise function which allows the direct computation of the surface tension forces.
2018
Cerroni, D., Da Vià, R., Manservisi, S. (2018). A projection method for coupling two-phase VOF and fluid structure interaction simulations. JOURNAL OF COMPUTATIONAL PHYSICS, 354, 646-671 [10.1016/j.jcp.2017.10.055].
Cerroni, Daniele; Da Vià, Roberto; Manservisi, Sandro*
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11585/622644
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