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DBFFT: A displacement based FFT approach for non-linear homogenization of the mechanical behavior
被引:40
作者:
Lucarini, S.
[1
,2
]
Segurado, J.
[1
,2
]
机构:
[1] IMDEA Mat Inst, C Eric Kandel 2, Madrid 28906, Spain
[2] Univ Politecn Madrid, Dept Mat Sci, ETS Ingenieros Caminos, E-28040 Madrid, Spain
关键词:
FFT;
Computational homogenization;
Micromechanics;
Polycrystals;
COMPUTATIONAL HOMOGENIZATION;
NUMERICAL-METHOD;
COMPOSITES;
SOLVERS;
SCHEMES;
D O I:
10.1016/j.ijengsci.2019.103131
中图分类号:
T [工业技术];
学科分类号:
08 ;
摘要:
Most of the FFT methods available for homogenization of the mechanical response use the strain/deformation gradient as unknown, imposing their compatibility using Green's functions or projection operators. This implies the allocation of redundant information and, when the method is based in solving a linear equation, the rank-deficiency of the resulting system. In this work we propose a fast, robust and memory-efficient FFT homogenization framework in which the displacement field on the Fourier space is the unknown: the displacement based FFT (DBFFT) algorithm. The framework allows any general nonlinear constitutive behavior for the phases and direct strain, stress and mixed control of the macroscopic load. In the linear case, the method results in a linear system defined in terms of linear operators in the Fourier space and that does not require a reference medium. The system has an associated full rank Hermitian matrix and can be solved using iterative Krylov solvers and allows the use of preconditioners. A preconditioner is proposed to improve the efficiency of the system resolution. Finally, some numerical examples including elastic, hyperelastic and viscoplastic materials are solved to check the accuracy and efficiency of the method. The computational cost reduction respect the Galerkin-FFT was around 30%. (C) 2019 Elsevier Ltd. All rights reserved.
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