Fluid-structure interaction in blood flow capturing non-zero longitudinal structure displacement

We present a new model and a novel loosely coupled partitioned numerical scheme modeling fluid-structure interaction (FSI) in blood flow allowing non-zero longitudinal displacement. Arterial walls are modeled by a {linearly viscoelastic, cylindrical Koiter shell model capturing both radial and longitudinal displacement}. Fluid flow is modeled by the Navier-Stokes equations for an incompressible, viscous fluid. The two are fully coupled via kinematic and dynamic coupling conditions. Our numerical scheme is based on a new modified Lie operator splitting that decouples the fluid and structure sub-problems in a way that leads to a loosely coupled scheme which is {unconditionally} stable. This was achieved by a clever use of the kinematic coupling condition at the fluid and structure sub-problems, leading to an implicit coupling between the fluid and structure velocities. The proposed scheme is a modification of the recently introduced "kinematically coupled scheme" for which the newly proposed modified Lie splitting significantly increases the accuracy. The performance and accuracy of the scheme were studied on a couple of instructive examples including a comparison with a monolithic scheme. It was shown that the accuracy of our scheme was comparable to that of the monolithic scheme, while our scheme retains all the main advantages of partitioned schemes, such as modularity, simple implementation, and low computational costs

Partitioning strategies for the interaction of a fluid with a poroelastic material based on a Nitsche's coupling approach

We develop a computational model to study the interaction of a fluid with a poroelastic material. The coupling of Stokes and Biot equations represents a prototype problem for these phenomena, which feature multiple facets. On one hand it shares common traits with fluid-structure interaction. On the other hand it resembles the Stokes-Darcy coupling. For these reasons, the numerical simulation of the Stokes-Biot coupled system is a challenging task. The need of large memory storage and the difficulty to characterize appropriate solvers and related preconditioners are typical shortcomings of classical discretization methods applied to this problem. The application of loosely coupled time advancing schemes mitigates these issues because it allows to solve each equation of the system independently with respect to the others. In this work we develop and thoroughly analyze a loosely coupled scheme for Stokes-Biot equations. The scheme is based on Nitsche's method for enforcing interface conditions. Once the interface operators corresponding to the interface conditions have been defined, time lagging allows us to build up a loosely coupled scheme with good stability properties. The stability of the scheme is guaranteed provided that appropriate stabilization operators are introduced into the variational formulation of each subproblem. The error of the resulting method is also analyzed, showing that splitting the equations pollutes the optimal approximation properties of the underlying discretization schemes. In order to restore good approximation properties, while maintaining the computational efficiency of the loosely coupled approach, we consider the application of the loosely coupled scheme as a preconditioner for the monolithic approach. Both theoretical insight and numerical results confirm that this is a promising way to develop efficient solvers for the problem at hand