Pub Date : 2024-08-06DOI: 10.1007/s00366-024-02039-2
Luis Ramírez, Javier Fernández-Fidalgo, José París, Michael Deligant, Sofiane Khelladi, Xesús Nogueira
Given the small wavelengths and wide range of frequencies of the acoustic waves involved in Aeroacoustics problems, the use of very accurate, low-dissipative numerical schemes is the only valid option to accurately capture these phenomena. However, as the order of the scheme increases, the computational time also increases. In this work, we propose a new high-order flux reconstruction in the framework of finite volume (FV) schemes for linear problems. In particular, it is applied to solve the Linearized Euler Equations, which are widely used in the field of Computational Aeroacoustics. This new reconstruction is very efficient and well suited in the context of very high-order FV schemes, where the computation of high-order flux integrals are needed at cell edges/faces. Different benchmark test cases are carried out to analyze the accuracy and the efficiency of the proposed flux reconstruction. The proposed methodology preserves the accuracy while the computational time relatively reduces drastically as the order increases.
{"title":"A very fast high-order flux reconstruction for Finite Volume schemes for Computational Aeroacoustics","authors":"Luis Ramírez, Javier Fernández-Fidalgo, José París, Michael Deligant, Sofiane Khelladi, Xesús Nogueira","doi":"10.1007/s00366-024-02039-2","DOIUrl":"https://doi.org/10.1007/s00366-024-02039-2","url":null,"abstract":"<p>Given the small wavelengths and wide range of frequencies of the acoustic waves involved in Aeroacoustics problems, the use of very accurate, low-dissipative numerical schemes is the only valid option to accurately capture these phenomena. However, as the order of the scheme increases, the computational time also increases. In this work, we propose a new high-order flux reconstruction in the framework of finite volume (FV) schemes for linear problems. In particular, it is applied to solve the Linearized Euler Equations, which are widely used in the field of Computational Aeroacoustics. This new reconstruction is very efficient and well suited in the context of very high-order FV schemes, where the computation of high-order flux integrals are needed at cell edges/faces. Different benchmark test cases are carried out to analyze the accuracy and the efficiency of the proposed flux reconstruction. The proposed methodology preserves the accuracy while the computational time relatively reduces drastically as the order increases.</p>","PeriodicalId":11696,"journal":{"name":"Engineering with Computers","volume":null,"pages":null},"PeriodicalIF":8.7,"publicationDate":"2024-08-06","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141942586","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Pub Date : 2024-08-05DOI: 10.1007/s00366-024-02040-9
Hamed Saidaoui, Luis Espath, Raúl Tempone
In this study, we propose a new numerical scheme for physics-informed neural networks (PINNs) that enables precise and inexpensive solutions for partial differential equations (PDEs) in case of arbitrary geometries while strongly enforcing Dirichlet boundary conditions. The proposed approach combines admissible NURBS parametrizations (admissible in the calculus of variations sense, that is, satisfying the boundary conditions) required to define the physical domain and the Dirichlet boundary conditions with a PINN solver. Therefore, the boundary conditions are automatically satisfied in this novel Deep NURBS framework. Furthermore, our sampling is carried out in the parametric space and mapped to the physical domain. This parametric sampling works as an importance sampling scheme since there is a concentration of points in regions where the geometry is more complex. We verified our new approach using two-dimensional elliptic PDEs when considering arbitrary geometries, including non-Lipschitz domains. Compared to the classical PINN solver, the Deep NURBS estimator has a remarkably high accuracy for all the studied problems. Moreover, a desirable accuracy was obtained for most of the studied PDEs using only one hidden layer of neural networks. This novel approach is considered to pave the way for more effective solutions for high-dimensional problems by allowing for a more realistic physics-informed statistical learning framework to solve PDEs.
{"title":"Deep NURBS—admissible physics-informed neural networks","authors":"Hamed Saidaoui, Luis Espath, Raúl Tempone","doi":"10.1007/s00366-024-02040-9","DOIUrl":"https://doi.org/10.1007/s00366-024-02040-9","url":null,"abstract":"<p>In this study, we propose a new numerical scheme for physics-informed neural networks (PINNs) that enables precise and inexpensive solutions for partial differential equations (PDEs) in case of arbitrary geometries while strongly enforcing Dirichlet boundary conditions. The proposed approach combines admissible NURBS parametrizations (admissible in the calculus of variations sense, that is, satisfying the boundary conditions) required to define the physical domain and the Dirichlet boundary conditions with a PINN solver. Therefore, the boundary conditions are automatically satisfied in this novel Deep NURBS framework. Furthermore, our sampling is carried out in the parametric space and mapped to the physical domain. This parametric sampling works as an importance sampling scheme since there is a concentration of points in regions where the geometry is more complex. We verified our new approach using two-dimensional elliptic PDEs when considering arbitrary geometries, including non-Lipschitz domains. Compared to the classical PINN solver, the Deep NURBS estimator has a remarkably high accuracy for all the studied problems. Moreover, a desirable accuracy was obtained for most of the studied PDEs using only one hidden layer of neural networks. This novel approach is considered to pave the way for more effective solutions for high-dimensional problems by allowing for a more realistic physics-informed statistical learning framework to solve PDEs.\u0000</p>","PeriodicalId":11696,"journal":{"name":"Engineering with Computers","volume":null,"pages":null},"PeriodicalIF":8.7,"publicationDate":"2024-08-05","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141942587","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Pub Date : 2024-08-05DOI: 10.1007/s00366-024-02042-7
Lifu Yang, Matthew Troemner, Gianluca Cusatis, Huaizhi Su
The analysis of particle size distributions is important to better understand the relation between the microstructure and the heterogenous physical behavior of granular materials, including soils, sands, and concrete. This paper presents a novel analytical model, entitled piecewise linear sieve curve, to accurately reproduce the complicated and wide-ranging particle size distribution of granular materials. The model assumes that the passing percentage varies linearly with aggregate size between two adjacent sieves. The probability density function and cumulative distribution function of the piecewise linear sieve curve can be determined directly once the experimental particle gradation is known. Several types of concrete with different mix designs were taken as numerical examples, and the particle modeling based on piecewise linear sieve curve and the classical Fuller curve were compared. The results show that the piecewise linear sieve curve provides a much better representation of different aggregate particle size distributions than the Fuller curve, and the proposed model achieves the goal to reproduce the experimental aggregate gradation in an efficient and accurate way.
{"title":"A novel analytical model of particle size distributions in granular materials","authors":"Lifu Yang, Matthew Troemner, Gianluca Cusatis, Huaizhi Su","doi":"10.1007/s00366-024-02042-7","DOIUrl":"https://doi.org/10.1007/s00366-024-02042-7","url":null,"abstract":"<p>The analysis of particle size distributions is important to better understand the relation between the microstructure and the heterogenous physical behavior of granular materials, including soils, sands, and concrete. This paper presents a novel analytical model, entitled piecewise linear sieve curve, to accurately reproduce the complicated and wide-ranging particle size distribution of granular materials. The model assumes that the passing percentage varies linearly with aggregate size between two adjacent sieves. The probability density function and cumulative distribution function of the piecewise linear sieve curve can be determined directly once the experimental particle gradation is known. Several types of concrete with different mix designs were taken as numerical examples, and the particle modeling based on piecewise linear sieve curve and the classical Fuller curve were compared. The results show that the piecewise linear sieve curve provides a much better representation of different aggregate particle size distributions than the Fuller curve, and the proposed model achieves the goal to reproduce the experimental aggregate gradation in an efficient and accurate way.</p>","PeriodicalId":11696,"journal":{"name":"Engineering with Computers","volume":null,"pages":null},"PeriodicalIF":8.7,"publicationDate":"2024-08-05","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141942585","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
In the capillary underfill packaging process, resin with specific characteristics such as low viscosity, high flowability, fast curing, and high reliability is utilized to fill the gaps between the substrate and the die. This underfill resin serves to reinforce the connections between metal bumps and the substrate, thereby extending the lifespan and enhancing the reliability of FCBGA (Flip-Chip Ball Grid Array) packages. Despite the availability of flow simulation tools, the development of the underfill process remains a significant challenge for engineers due to the multitude of control parameters involved. The objective of this study is to identify the key factors influencing the accuracy of underfill flow simulations and explore potential solutions to these challenges. In this study, it is found that necessary ingredients for accurate underfill simulation need to include the following items: 1. Good flow simulation software 2. Accurately measured material properties 3. Good and fine mesh 4. Right amount of dispensed resin 5. Right timing for resin dispensing. The accuracy of the simulation is particularly affected by factors such as overflowing, resin climbing, non-uniform flow, and air trapping, which are influenced by the amount and timing of resin dispensing. By addressing these factors, this study demonstrates that accurate underfill simulation can be achieved, providing valuable insights into microscale flip-chip underfill physics. This research lays the groundwork for the development of validated models applicable to next-generation high-density flip-chip products.
{"title":"Accurate numerical simulations of capillary underfill process for flip-chip packages","authors":"Yu-Chi Cheng, Yu-Hsien Chen, Hao-Hsi Hung, Sheng-Jye Hwang, Dao-Long Chen, Hui-Jing Chang, Bing-Yuan Huang, Hung-Hsien Huang, Chen-Chao Wang, Chih-Pin Hung","doi":"10.1007/s00366-024-02022-x","DOIUrl":"https://doi.org/10.1007/s00366-024-02022-x","url":null,"abstract":"<p>In the capillary underfill packaging process, resin with specific characteristics such as low viscosity, high flowability, fast curing, and high reliability is utilized to fill the gaps between the substrate and the die. This underfill resin serves to reinforce the connections between metal bumps and the substrate, thereby extending the lifespan and enhancing the reliability of FCBGA (Flip-Chip Ball Grid Array) packages. Despite the availability of flow simulation tools, the development of the underfill process remains a significant challenge for engineers due to the multitude of control parameters involved. The objective of this study is to identify the key factors influencing the accuracy of underfill flow simulations and explore potential solutions to these challenges. In this study, it is found that necessary ingredients for accurate underfill simulation need to include the following items: 1. Good flow simulation software 2. Accurately measured material properties 3. Good and fine mesh 4. Right amount of dispensed resin 5. Right timing for resin dispensing. The accuracy of the simulation is particularly affected by factors such as overflowing, resin climbing, non-uniform flow, and air trapping, which are influenced by the amount and timing of resin dispensing. By addressing these factors, this study demonstrates that accurate underfill simulation can be achieved, providing valuable insights into microscale flip-chip underfill physics. This research lays the groundwork for the development of validated models applicable to next-generation high-density flip-chip products.</p>","PeriodicalId":11696,"journal":{"name":"Engineering with Computers","volume":null,"pages":null},"PeriodicalIF":8.7,"publicationDate":"2024-08-03","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141883800","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Pub Date : 2024-08-03DOI: 10.1007/s00366-024-02037-4
Konstantinos V. Kostas, Constantinos G. Politis, Issa Zhanabay, Panagiotis D. Kaklis
In this work, we study the effect of the geometry representation in the context of the IsoGeometric-Analysis-based Boundary Element Method (IGABEM) and we propose an algorithm for the construction of a physics-informed geometric representation which leads to approximation results of high accuracy that are comparable to known adaptive refinement schemes. As a model problem, we use a previously studied 2D potential flow problem around a cylinder; see Politis et al. (Proceedings of SIAM/ACM joint conference on geometric and physical modeling, California, pp 349–354, 2009. https://doi.org/10.1145/1629255.1629302L). This study involves a systematic examination of a series of transformations and reparametrizations and their effect on the achieved accuracy and convergence rate of the numerical solution to the problem at hand. Subsequently, a new parametrization is proposed based on a coarse-level approximation of the field-quantity solution, coupling in this way the geometry representation to the physics of the problem. Finally, the performance of our approach is compared against an exact-solution-driven adaptive refinement scheme and a posteriori error estimates for adaptive IGABEM methods. The proposed methodology delivers results of similar quality to the adaptive approaches, but without the computational cost of error estimates evaluation at each refinement step.
{"title":"A physics-informed parametrization and its impact on 2D IGABEM analysis","authors":"Konstantinos V. Kostas, Constantinos G. Politis, Issa Zhanabay, Panagiotis D. Kaklis","doi":"10.1007/s00366-024-02037-4","DOIUrl":"https://doi.org/10.1007/s00366-024-02037-4","url":null,"abstract":"<p>In this work, we study the effect of the geometry representation in the context of the IsoGeometric-Analysis-based Boundary Element Method (IGABEM) and we propose an algorithm for the construction of a physics-informed geometric representation which leads to approximation results of high accuracy that are comparable to known adaptive refinement schemes. As a model problem, we use a previously studied 2D potential flow problem around a cylinder; see Politis et al. (Proceedings of SIAM/ACM joint conference on geometric and physical modeling, California, pp 349–354, 2009. https://doi.org/10.1145/1629255.1629302L). This study involves a systematic examination of a series of transformations and reparametrizations and their effect on the achieved accuracy and convergence rate of the numerical solution to the problem at hand. Subsequently, a new parametrization is proposed based on a coarse-level approximation of the field-quantity solution, coupling in this way the geometry representation to the physics of the problem. Finally, the performance of our approach is compared against an exact-solution-driven adaptive refinement scheme and a posteriori error estimates for adaptive IGABEM methods. The proposed methodology delivers results of similar quality to the adaptive approaches, but without the computational cost of error estimates evaluation at each refinement step.</p>","PeriodicalId":11696,"journal":{"name":"Engineering with Computers","volume":null,"pages":null},"PeriodicalIF":8.7,"publicationDate":"2024-08-03","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141942479","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Pub Date : 2024-08-02DOI: 10.1007/s00366-024-02011-0
Sokayna baid, Youssef Hilali, Said Mesmoudi, Oussama Bourihane
This paper introduces an innovative mesh-free computational approach for simulating problems with geometric nonlinearity, focusing on the buckling analysis of thin plates. Addressing significant deformations, the study formulates governing partial differential equations based on Kirchhoff’s plate theory and discretizes them using the Galerkin method. To tackle the complexities of this problem, which demands higher-order continuity in shape functions and accommodates both Dirichlet and Neumann boundary conditions, the research extends the Hermite-type point interpolation method (HPIM). Despite HPIM’s effectiveness, occasional singularities in the moment matrix require enhancement. This work proposes an improved Hermite-type point interpolation method augmented by radial basis functions (Hermite-RPIM) to ensure a well-conditioned moment matrix. The efficacy of the proposed method is validated through detailed numerical examples, including buckling and post-buckling analysis of sandwich functionally graded material (FGM) plates under various loadings, boundary conditions, and material types. These examples highlight the robustness, reliability, and computational efficiency of the enhanced Hermite-RPIM, establishing its potential as a valuable tool for analyzing geometrically nonlinear problems, especially in thin plate buckling analysis.
{"title":"Buckling analysis of functionally graded sandwich thin plates using a meshfree Hermite Radial Point Interpolation Method","authors":"Sokayna baid, Youssef Hilali, Said Mesmoudi, Oussama Bourihane","doi":"10.1007/s00366-024-02011-0","DOIUrl":"https://doi.org/10.1007/s00366-024-02011-0","url":null,"abstract":"<p>This paper introduces an innovative mesh-free computational approach for simulating problems with geometric nonlinearity, focusing on the buckling analysis of thin plates. Addressing significant deformations, the study formulates governing partial differential equations based on Kirchhoff’s plate theory and discretizes them using the Galerkin method. To tackle the complexities of this problem, which demands higher-order continuity in shape functions and accommodates both Dirichlet and Neumann boundary conditions, the research extends the Hermite-type point interpolation method (HPIM). Despite HPIM’s effectiveness, occasional singularities in the moment matrix require enhancement. This work proposes an improved Hermite-type point interpolation method augmented by radial basis functions (Hermite-RPIM) to ensure a well-conditioned moment matrix. The efficacy of the proposed method is validated through detailed numerical examples, including buckling and post-buckling analysis of sandwich functionally graded material (FGM) plates under various loadings, boundary conditions, and material types. These examples highlight the robustness, reliability, and computational efficiency of the enhanced Hermite-RPIM, establishing its potential as a valuable tool for analyzing geometrically nonlinear problems, especially in thin plate buckling analysis.</p>","PeriodicalId":11696,"journal":{"name":"Engineering with Computers","volume":null,"pages":null},"PeriodicalIF":8.7,"publicationDate":"2024-08-02","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141883857","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Pub Date : 2024-08-02DOI: 10.1007/s00366-024-02033-8
Yusuke Yamazaki, Ali Harandi, Mayu Muramatsu, Alexandre Viardin, Markus Apel, Tim Brepols, Stefanie Reese, Shahed Rezaei
We propose a novel finite element-based physics-informed operator learning framework that allows for predicting spatiotemporal dynamics governed by partial differential equations (PDEs). The Galerkin discretized weak formulation is employed to incorporate physics into the loss function, termed finite operator learning (FOL), along with the implicit Euler time integration scheme for temporal discretization. A transient thermal conduction problem is considered to benchmark the performance, where FOL takes a temperature field at the current time step as input and predicts a temperature field at the next time step. Upon training, the network successfully predicts the temperature evolution over time for any initial temperature field at high accuracy compared to the solution by the finite element method (FEM) even with a heterogeneous thermal conductivity and arbitrary geometry. The advantages of FOL can be summarized as follows: First, the training is performed in an unsupervised manner, avoiding the need for large data prepared from costly simulations or experiments. Instead, random temperature patterns generated by the Gaussian random process and the Fourier series, combined with constant temperature fields, are used as training data to cover possible temperature cases. Additionally, shape functions and backward difference approximation are exploited for the domain discretization, resulting in a purely algebraic equation. This enhances training efficiency, as one avoids time-consuming automatic differentiation in optimizing weights and biases while accepting possible discretization errors. Finally, thanks to the interpolation power of FEM, any arbitrary geometry with heterogeneous microstructure can be handled with FOL, which is crucial to addressing various engineering application scenarios.
{"title":"A finite element-based physics-informed operator learning framework for spatiotemporal partial differential equations on arbitrary domains","authors":"Yusuke Yamazaki, Ali Harandi, Mayu Muramatsu, Alexandre Viardin, Markus Apel, Tim Brepols, Stefanie Reese, Shahed Rezaei","doi":"10.1007/s00366-024-02033-8","DOIUrl":"https://doi.org/10.1007/s00366-024-02033-8","url":null,"abstract":"<p>We propose a novel finite element-based physics-informed operator learning framework that allows for predicting spatiotemporal dynamics governed by partial differential equations (PDEs). The Galerkin discretized weak formulation is employed to incorporate physics into the loss function, termed finite operator learning (FOL), along with the implicit Euler time integration scheme for temporal discretization. A transient thermal conduction problem is considered to benchmark the performance, where FOL takes a temperature field at the current time step as input and predicts a temperature field at the next time step. Upon training, the network successfully predicts the temperature evolution over time for any initial temperature field at high accuracy compared to the solution by the finite element method (FEM) even with a heterogeneous thermal conductivity and arbitrary geometry. The advantages of FOL can be summarized as follows: First, the training is performed in an unsupervised manner, avoiding the need for large data prepared from costly simulations or experiments. Instead, random temperature patterns generated by the Gaussian random process and the Fourier series, combined with constant temperature fields, are used as training data to cover possible temperature cases. Additionally, shape functions and backward difference approximation are exploited for the domain discretization, resulting in a purely algebraic equation. This enhances training efficiency, as one avoids time-consuming automatic differentiation in optimizing weights and biases while accepting possible discretization errors. Finally, thanks to the interpolation power of FEM, any arbitrary geometry with heterogeneous microstructure can be handled with FOL, which is crucial to addressing various engineering application scenarios.</p>","PeriodicalId":11696,"journal":{"name":"Engineering with Computers","volume":null,"pages":null},"PeriodicalIF":8.7,"publicationDate":"2024-08-02","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141883856","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Pub Date : 2024-08-01DOI: 10.1007/s00366-024-02023-w
Fotis Drakopoulos, Yixun Liu, Kevin Garner, Nikos Chrisochoides
Converting a three-dimensional medical image into a 3D mesh that satisfies both the quality and fidelity constraints of predictive simulations and image-guided surgical procedures remains a critical problem. Presented is an image-to-mesh conversion method called CBC3D. It first discretizes a segmented image by generating an adaptive Body-Centered Cubic mesh of high-quality elements. Next, the tetrahedral mesh is converted into a mixed element mesh of tetrahedra, pentahedra, and hexahedra to decrease element count while maintaining quality. Finally, the mesh surfaces are deformed to their corresponding physical image boundaries, improving the mesh’s fidelity. The deformation scheme builds upon the ITK open-source library and is based on the concept of energy minimization, relying on a multi-material point-based registration. It uses non-connectivity patterns to implicitly control the number of extracted feature points needed for the registration and, thus, adjusts the trade-off between the achieved mesh fidelity and the deformation speed. We compare CBC3D with four widely used and state-of-the-art homegrown image-to-mesh conversion methods from industry and academia. Results indicate that the CBC3D meshes: (1) achieve high fidelity, (2) keep the element count reasonably low, and (3) exhibit good element quality.
{"title":"Image-to-mesh conversion method for multi-tissue medical image computing simulations","authors":"Fotis Drakopoulos, Yixun Liu, Kevin Garner, Nikos Chrisochoides","doi":"10.1007/s00366-024-02023-w","DOIUrl":"https://doi.org/10.1007/s00366-024-02023-w","url":null,"abstract":"<p>Converting a three-dimensional medical image into a 3D mesh that satisfies both the quality and fidelity constraints of predictive simulations and image-guided surgical procedures remains a critical problem. Presented is an image-to-mesh conversion method called CBC3D. It first discretizes a segmented image by generating an adaptive Body-Centered Cubic mesh of high-quality elements. Next, the tetrahedral mesh is converted into a mixed element mesh of tetrahedra, pentahedra, and hexahedra to decrease element count while maintaining quality. Finally, the mesh surfaces are deformed to their corresponding physical image boundaries, improving the mesh’s fidelity. The deformation scheme builds upon the ITK open-source library and is based on the concept of energy minimization, relying on a multi-material point-based registration. It uses non-connectivity patterns to implicitly control the number of extracted feature points needed for the registration and, thus, adjusts the trade-off between the achieved mesh fidelity and the deformation speed. We compare CBC3D with four widely used and state-of-the-art homegrown image-to-mesh conversion methods from industry and academia. Results indicate that the CBC3D meshes: (1) achieve high fidelity, (2) keep the element count reasonably low, and (3) exhibit good element quality.</p>","PeriodicalId":11696,"journal":{"name":"Engineering with Computers","volume":null,"pages":null},"PeriodicalIF":8.7,"publicationDate":"2024-08-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141871014","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Pub Date : 2024-07-30DOI: 10.1007/s00366-024-02038-3
Siddharth Nair, Timothy F. Walsh, Greg Pickrell, Fabio Semperlotti
This work presents a physics-driven machine learning framework for the simulation of acoustic scattering problems. The proposed framework relies on a physics-informed neural network (PINN) architecture that leverages prior knowledge based on the physics of the scattering problem as well as a tailored network structure that embodies the concept of the superposition principle of linear wave interaction. The framework can also simulate the scattered field due to rigid scatterers having arbitrary shape as well as high-frequency problems. Unlike conventional data-driven neural networks, the PINN is trained by directly enforcing the governing equations describing the underlying physics, hence without relying on any labeled training dataset. Remarkably, the network model has significantly lower discretization dependence and offers simulation capabilities akin to parallel computation. This feature is particularly beneficial to address computational challenges typically associated with conventional mesh-dependent simulation methods. The performance of the network is investigated via a comprehensive numerical study that explores different application scenarios based on acoustic scattering.
{"title":"Multiple scattering simulation via physics-informed neural networks","authors":"Siddharth Nair, Timothy F. Walsh, Greg Pickrell, Fabio Semperlotti","doi":"10.1007/s00366-024-02038-3","DOIUrl":"https://doi.org/10.1007/s00366-024-02038-3","url":null,"abstract":"<p>This work presents a physics-driven machine learning framework for the simulation of acoustic scattering problems. The proposed framework relies on a physics-informed neural network (PINN) architecture that leverages prior knowledge based on the physics of the scattering problem as well as a tailored network structure that embodies the concept of the superposition principle of linear wave interaction. The framework can also simulate the scattered field due to rigid scatterers having arbitrary shape as well as high-frequency problems. Unlike conventional data-driven neural networks, the PINN is trained by directly enforcing the governing equations describing the underlying physics, hence without relying on any labeled training dataset. Remarkably, the network model has significantly lower discretization dependence and offers simulation capabilities akin to parallel computation. This feature is particularly beneficial to address computational challenges typically associated with conventional mesh-dependent simulation methods. The performance of the network is investigated via a comprehensive numerical study that explores different application scenarios based on acoustic scattering.</p>","PeriodicalId":11696,"journal":{"name":"Engineering with Computers","volume":null,"pages":null},"PeriodicalIF":8.7,"publicationDate":"2024-07-30","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141871011","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Pub Date : 2024-07-29DOI: 10.1007/s00366-024-02028-5
Mohammed Mujtaba Atif, Sheng-Wei Chi, Xuejun Li, Jianfei Tian
Meshfree methods, such as the Reproducing Kernel Particle Method, have been proven advantageous in modeling excessive deformation problems involving material separation, fracture, impact, etc. However, the domain integration in RKPM remains challenging due to instability and sub-optimal convergence for high strain rate events. Although some novel developments alleviate the above issue, they are either computationally expensive or require evaluating the contour integral, which is not straightforward to obtain in contact and material separation problems using meshfree discretization. This work develops a simple and stable integration method based on the extension of modified Simpson’s rule. The method is free from conforming subdomains and can straightforwardly be applied to the meshfree formulation with updated configuration. To model penetration into the earth, a standard viscous boundary is introduced to address the issue of reflecting waves from the truncated computational domain for the ground target. The numerical results are validated with experimental data for various geo-materials and experimental setups.
{"title":"A stable meshfree method for simulations of munition penetration into earth","authors":"Mohammed Mujtaba Atif, Sheng-Wei Chi, Xuejun Li, Jianfei Tian","doi":"10.1007/s00366-024-02028-5","DOIUrl":"https://doi.org/10.1007/s00366-024-02028-5","url":null,"abstract":"<p>Meshfree methods, such as the Reproducing Kernel Particle Method, have been proven advantageous in modeling excessive deformation problems involving material separation, fracture, impact, etc. However, the domain integration in RKPM remains challenging due to instability and sub-optimal convergence for high strain rate events. Although some novel developments alleviate the above issue, they are either computationally expensive or require evaluating the contour integral, which is not straightforward to obtain in contact and material separation problems using meshfree discretization. This work develops a simple and stable integration method based on the extension of modified Simpson’s rule. The method is free from conforming subdomains and can straightforwardly be applied to the meshfree formulation with updated configuration. To model penetration into the earth, a standard viscous boundary is introduced to address the issue of reflecting waves from the truncated computational domain for the ground target. The numerical results are validated with experimental data for various geo-materials and experimental setups.</p>","PeriodicalId":11696,"journal":{"name":"Engineering with Computers","volume":null,"pages":null},"PeriodicalIF":8.7,"publicationDate":"2024-07-29","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141871012","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}