NAJun 30, 2012
Fluid-structure interaction in blood flow capturing non-zero longitudinal structure displacementMartina Bukac, Suncica Canic, Roland Glowinski et al.
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.
NAJul 11, 2014
Runge-Kutta Discontinuous Galerkin Method for Traffic Flow Model on NetworksSuncica Canic, Benedetto Piccoli, Jing-Mei Qiu et al.
We propose a bound-preserving Runge-Kutta (RK) discontinuous Galerkin (DG) method as an efficient, effective and compact numerical approach for numerical simulation of traffic flow problems on networks, with arbitrary high order accuracy. Road networks are modeled by graphs, composed of a finite number of roads that meet at junctions. On each road, a scalar conservation law describes the dynamics, while coupling conditions are specified at junctions to define flow separation or convergence at the points where roads meet. We incorporate such coupling conditions in the RK DG framework, and apply an arbitrary high order bound preserving limiter to the RK DG method to preserve the physical bounds on the network solutions (car density). We showcase the proposed algorithm on several benchmark test cases from the literature, as well as several new challenging examples with rich solution structures. Modeling and simulation of Cauchy problems for traffic flows on networks is notorious for lack of uniqueness or (Lipschitz) continuous dependence. The discontinuous Galerkin method proposed here deals elegantly with these problems, and is perhaps the only realistic and efficient high-order method for network problems.
FLU-DYNApr 17, 2016
Comparison of reduced models for blood flow using Runge-Kutta discontinuous Galerkin methodsCharles Puelz, Suncica Canic, Beatrice Riviere et al.
One-dimensional blood flow models take the general form of nonlinear hyperbolic systems but differ greatly in their formulation. One class of models considers the physically conserved quantities of mass and momentum, while another class describes mass and velocity. Further, the averaging process employed in the model derivation requires the specification of the axial velocity profile; this choice differentiates models within each class. Discrepancies among differing models have yet to be investigated. In this paper, we systematically compare several reduced models of blood flow for physiologically relevant vessel parameters, network topology, and boundary data. The models are discretized by a class of Runge-Kutta discontinuous Galerkin methods.
NAMar 3, 2014
Stability of the kinematically coupled β-scheme for fluid-structure interaction problems in hemodynamicsSuncica Canic, Boris Muha, Martina Bukac
It is well-known that classical Dirichlet-Neumann loosely coupled partitioned schemes for fluid-structure interaction (FSI) problems are unconditionally unstable for certain combinations of physical and geometric parameters that are relevant in hemodynamics. It was shown in \cite{causin2005added} on a simple test problem, that these instabilities are associated with the so called ``added-mass effect''. By considering the same test problem as in \cite{causin2005added}, the present work shows that a novel, partitioned, loosely coupled scheme, recently introduced in \cite{MarSun}, called the kinematically coupled $β$-scheme, does not suffer from the added mass effect for any $β\in [0,1]$, and is unconditionally stable for all the parameters in the problem. Numerical results showing unconditional stability are presented for a full, nonlinearly coupled benchmark FSI problem, first considered in \cite{formaggia2001coupling}.
85.5NAMar 22
Error Analysis of the Explicit Splitting Scheme for Fluid-Poroelastic Structure Interaction ProblemsYifan Wang, Jeonghun Lee, Suncica Canic
We present a priori error analysis for a fully discrete, parallelizable, explicit loosely coupled scheme for the time-dependent Stokes-Biot problem. The method decouples the fluid and poroelastic subproblems in a fully explicit fashion, allowing each problem to be solved independently at each time step, with a consistent treatment of the interface conditions that provides stability and convergence of the scheme. The error analysis is carried out in a discrete energy framework. More specifically, we introduce Ritz-type projections in each subdomain, and subtract the fully discrete scheme from the time-discrete continuous formulation. This yields reduced error equations in which the dominant interpolation contributions cancel. The remaining consistency terms stem primarily from time discretization residuals and lagged interface data inherent to the explicit splitting. The main result of this manuscript is the derivation of a discrete error energy identity, and establishment of unconditional error estimates in a combined energy-dissipation norm via a Gronwall-type argument. These estimates demonstrate first-order accuracy in time and optimal spatial convergence rates, as determined by the degree of the finite element polynomials. Numerical experiments based on a manufactured solution corroborate the theory, confirming first-order temporal convergence for all variables, and spatial convergence orders consistent with the chosen approximation spaces.