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脑动脉瘤的并行多尺度模拟

Parallel multiscale simulations of a brain aneurysm.

作者信息

Grinberg Leopold, Fedosov Dmitry A, Karniadakis George Em

机构信息

Division of Applied Mathematics, Brown University, Providence, RI, 02912, USA.

出版信息

J Comput Phys. 2013 Jul 1;244:131-147. doi: 10.1016/j.jcp.2012.08.023.

Abstract

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 multi-scale 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 . 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 ( 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 300K computer processors. Validation of such coupled atomistic-continuum models is a main open issue that has to be addressed in future work.

摘要

心血管疾病,如脑动脉瘤,会受到全身血液循环以及局部微观流变学的影响。因此,针对此类情况开发计算模型需要将不同的空间和时间尺度进行耦合,这些尺度通常由不同的数学描述来控制,例如偏微分方程(连续介质)和离散粒子(原子尺度)的常微分方程。然而,将基于原子尺度的域离散化与基于连续介质的域离散化进行衔接是一个具有挑战性的问题,这需要数学和计算方面的进展。我们在此提出一种混合方法,使我们能够首次对脑动脉瘤壁上血小板沉积进行多尺度模拟。颅内网络中的大尺度流动特征通过使用高阶谱元纳维 - 斯托克斯求解器得以精确解析。动脉瘤内部的血液流变学使用在并行代码LAMMPS中实现的粗粒度随机分子动力学方法(耗散粒子动力学方法)进行建模。连续介质域和原子尺度域通过自适应计算的有效力提供的界面条件重叠,以确保跨界面边界的状态连续性。通过浸入边界方法跟踪的(沉积的)血小板簇的随时间演化的边界允许双向相互作用。相应的异构求解器( 和LAMMPS)通过计算多级别消息传递接口链接在一起,该接口促进了模块化和高并行效率。给出了患者特异性动脉树中动脉瘤内血栓形成的多尺度模拟结果。我们还讨论了所涉及的计算挑战,并展示了我们的耦合求解器在多达30万台计算机处理器上的可扩展性结果。此类原子尺度 - 连续介质耦合模型的验证是未来工作中必须解决的一个主要开放问题。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/77c7/3668797/f915c6bbcc58/nihms404903f1.jpg

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