Yu Yue, Perdikaris Paris, Karniadakis George Em
Department of Mathematics, Lehigh University, Bethlehem, PA 18015, USA.
Department of Mechanical Engineering, Massachusetts Institute of Technology, Cambridge, MA 02139, USA.
J Comput Phys. 2016 Oct 15;323:219-242. doi: 10.1016/j.jcp.2016.06.038. Epub 2016 Jul 11.
We develop efficient numerical methods for fractional order PDEs, and employ them to investigate viscoelastic constitutive laws for arterial wall mechanics. Recent simulations using one-dimensional models [1] have indicated that fractional order models may offer a more powerful alternative for modeling the arterial wall response, exhibiting reduced sensitivity to parametric uncertainties compared with the integer-calculus-based models. Here, we study three-dimensional (3D) fractional PDEs that naturally model the continuous relaxation properties of soft tissue, and for the first time employ them to simulate flow structure interactions for patient-specific brain aneurysms. To deal with the high memory requirements and in order to accelerate the numerical evaluation of hereditary integrals, we employ a fast convolution method [2] that reduces the memory cost to (log()) and the computational complexity to ( log()). Furthermore, we combine the fast convolution with high-order backward differentiation to achieve third-order time integration accuracy. We confirm that in 3D viscoelastic simulations, the integer order models strongly depends on the relaxation parameters, while the fractional order models are less sensitive. As an application to simulations in complex geometries, we also apply the method to modeling fluid-structure interaction of a 3D patient-specific cerebral artery with an aneurysm. Taken together, our findings demonstrate that fractional calculus can be employed effectively in modeling complex behavior of materials in realistic 3D time-dependent problems if properly designed efficient algorithms are employed to overcome the extra memory requirements and computational complexity associated with the non-local character of fractional derivatives.
我们开发了用于分数阶偏微分方程的高效数值方法,并运用这些方法研究动脉壁力学的粘弹性本构定律。最近使用一维模型进行的模拟[1]表明,分数阶模型可能为模拟动脉壁反应提供更强大的替代方案,与基于整数微积分的模型相比,对参数不确定性的敏感性更低。在此,我们研究自然模拟软组织连续松弛特性的三维(3D)分数阶偏微分方程,并首次使用它们来模拟特定患者脑动脉瘤的血流结构相互作用。为了应对高内存需求并加速遗传积分的数值计算,我们采用了一种快速卷积方法[2],该方法将内存成本降低到O(log(n)),计算复杂度降低到O(n log(n))。此外,我们将快速卷积与高阶向后差分相结合,以实现三阶时间积分精度。我们证实,在3D粘弹性模拟中,整数阶模型强烈依赖于松弛参数,而分数阶模型则不太敏感。作为在复杂几何形状模拟中的应用,我们还将该方法应用于对具有动脉瘤的三维特定患者脑动脉的流固相互作用进行建模。综上所述,我们的研究结果表明,如果采用适当设计的高效算法来克服与分数阶导数的非局部特性相关的额外内存需求和计算复杂度,分数微积分可以有效地用于模拟现实3D时间相关问题中材料的复杂行为。