Microstructure simulation and thermo-mechanical behavior analysis of Cu-filled through silicon vias (TSVs) using combined Monte Carlo and finite element method

Author(s):  
Shui-Bao Liang ◽  
Cheng Wei ◽  
Chang-Bo Ke ◽  
Min-Bo Zhou ◽  
Xin-Ping Zhang
Author(s):  
Dong T.P. Nguyen ◽  
Dirk Nuyens

We introduce the \emph{multivariate decomposition finite element method} (MDFEM) for elliptic PDEs with lognormal diffusion coefficients, that is, when the diffusion coefficient has the form $a=\exp(Z)$ where $Z$ is a Gaussian random field defined by an infinite series expansion $Z(\bsy) = \sum_{j \ge 1} y_j \, \phi_j$ with $y_j \sim \calN(0,1)$ and a given sequence of functions $\{\phi_j\}_{j \ge 1}$. We use the MDFEM to approximate the expected value of a linear functional of the solution of the PDE which is an infinite-dimensional integral over the parameter space. The proposed algorithm uses the \emph{multivariate decomposition method} (MDM) to compute the infinite-dimensional integral by a decomposition into finite-dimensional integrals, which we resolve using \emph{quasi-Monte Carlo} (QMC) methods, and for which we use the \emph{finite element method} (FEM) to solve different instances of the PDE.   We develop higher-order quasi-Monte Carlo rules for integration over the finite-di\-men\-si\-onal Euclidean space with respect to the Gaussian distribution by use of a truncation strategy. By linear transformations of interlaced polynomial lattice rules from the unit cube to a multivariate box of the Euclidean space we achieve higher-order convergence rates for functions belonging to a class of \emph{anchored Gaussian Sobolev spaces} while taking into account the truncation error. These cubature rules are then used in the MDFEM algorithm.   Under appropriate conditions, the MDFEM achieves higher-order convergence rates in term of error versus cost, i.e., to achieve an accuracy of $O(\epsilon)$ the computational cost is $O(\epsilon^{-1/\lambda-\dd/\lambda}) = O(\epsilon^{-(p^* + \dd/\tau)/(1-p^*)})$ where $\epsilon^{-1/\lambda}$ and $\epsilon^{-\dd/\lambda}$ are respectively the cost of the quasi-Monte Carlo cubature and the finite element approximations, with $\dd = d \, (1+\ddelta)$ for some $\ddelta \ge 0$ and $d$ the physical dimension, and $0 < p^* \le (2 + \dd/\tau)^{-1}$ is a parameter representing the sparsity of $\{\phi_j\}_{j \ge 1}$.


2022 ◽  
Vol 12 (2) ◽  
pp. 575
Author(s):  
Guangying Liu ◽  
Ran Guo ◽  
Kuiyu Zhao ◽  
Runjie Wang

The existence of pores is a very common feature of nature and of human life, but the existence of pores will alter the mechanical properties of the material. Therefore, it is very important to study the impact of different influencing factors on the mechanical properties of porous materials and to use the law of change in mechanical properties of porous materials for our daily lives. The SBFEM (scaled boundary finite element method) method is used in this paper to calculate a large number of random models of porous materials derived from Matlab code. Multiple influencing factors can be present in these random models. Based on the Monte Carlo simulation, after a large number of model calculations were carried out, the results of the calculations were analyzed statistically in order to determine the variation law of the mechanical properties of porous materials. Moreover, this paper gives fitting formulas for the mechanical properties of different materials. This is very useful for researchers estimating the mechanical properties of porous materials in advance.


Sign in / Sign up

Export Citation Format

Share Document