Parallel multiscale simulations of a brain aneurysm
- 1. Division of Applied Mathematics, Brown University, Providence, RI 02912 (United States)
- 2. Institute of Complex Systems and Institute for Advanced Simulation, Forschungszentrum Jülich, Jülich 52425 (Germany)
Description
Cardiovascular pathologies, such as a brain aneurysm, are affected by the global blood circulation as well as by the local microrheology. Hence, developing computational models for such cases requires the coupling of disparate spatial and temporal scales often governed by diverse mathematical descriptions, e.g., by partial differential equations (continuum) and ordinary differential equations for discrete particles (atomistic). However, interfacing atomistic-based with continuum-based domain discretizations is a challenging problem that requires both mathematical and computational advances. We present here a hybrid methodology that enabled us to perform the first multiscale simulations of platelet depositions on the wall of a brain aneurysm. The large scale flow features in the intracranial network are accurately resolved by using the high-order spectral element Navier–Stokes solver NεκTαr. The blood rheology inside the aneurysm is modeled using a coarse-grained stochastic molecular dynamics approach (the dissipative particle dynamics method) implemented in the parallel code LAMMPS. The continuum and atomistic domains overlap with interface conditions provided by effective forces computed adaptively to ensure continuity of states across the interface boundary. A two-way interaction is allowed with the time-evolving boundary of the (deposited) platelet clusters tracked by an immersed boundary method. The corresponding heterogeneous solvers (NεκTαr and LAMMPS) are linked together by a computational multilevel message passing interface that facilitates modularity and high parallel efficiency. Results of multiscale simulations of clot formation inside the aneurysm in a patient-specific arterial tree are presented. We also discuss the computational challenges involved and present scalability results of our coupled solver on up to 300 K computer processors. Validation of such coupled atomistic-continuum models is a main open issue that has to be addressed in future work
Availability note (English)
Available from http://dx.doi.org/10.1016/j.jcp.2012.08.023Additional details
Identifiers
- DOI
- 10.1016/j.jcp.2012.08.023;
- PII
- S0021-9991(12)00469-X;
Publishing Information
- Journal Title
- Journal of Computational Physics
- Journal Volume
- 244
- Journal Page Range
- p. 131-147
- ISSN
- 0021-9991
- CODEN
- JCTPAH
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 45054688
- Subject category
- S60: APPLIED LIFE SCIENCES; S97: MATHEMATICAL METHODS AND COMPUTING;
- Descriptors DEI
- BLOOD; BLOOD CIRCULATION; BRAIN; DEPOSITION; INTERFACES; MOLECULAR DYNAMICS METHOD; PARTIAL DIFFERENTIAL EQUATIONS; PARTICLES; PATHOLOGY; PATIENTS; RHEOLOGY; SIMULATION; STOCHASTIC PROCESSES; THROMBOSIS
- Descriptors DEC
- BIOLOGICAL MATERIALS; BODY; BODY FLUIDS; CALCULATION METHODS; CARDIOVASCULAR DISEASES; CENTRAL NERVOUS SYSTEM; DIFFERENTIAL EQUATIONS; DISEASES; EQUATIONS; MATERIALS; NERVOUS SYSTEM; ORGANS; VASCULAR DISEASES
Optional Information
- Copyright
- Copyright (c) 2012 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.