In this work, we study the nonlinear Bratu problem in three dimensions (3D), known for its complexity due to the presence of multiple solutions and bifurcations. We employ the Method of Fundamental Solutions (MFS) and Radial Basis Functions (RBF), combined with a High Order Continuation Method (HOCM), to compute the entire solution branch. The nonlinearity of the problem is handled by reformulating it into a sequence of linear problems using a Taylor series expansion. The resulting linear problems are approximated using MFS and RBF. The core idea is to represent the solution as a linear combination of fundamental solutions associated with source points located outside the domain, along with a particular solution constructed at collocation points within the domain. This approach enables the solution to be computed branch by branch through the continuation method. Bifurcation points are detected using a scalar indicator along the solution branches, based on a common tangent operator. This methodology allows for the efficient resolution of nonlinear problems in complex three-dimensional geometries. Our results demonstrate the accuracy and effectiveness of the proposed approach in solving the nonlinear Bratu equation.
{"title":"High-order meshless approach for solving the 3D nonlinear Bratu problem","authors":"El-Houssaine El-Asri , Abdeljalil Tri , Bouazza Braikat , Hamid Zahrouni","doi":"10.1016/j.enganabound.2026.106651","DOIUrl":"10.1016/j.enganabound.2026.106651","url":null,"abstract":"<div><div>In this work, we study the nonlinear Bratu problem in three dimensions (3D), known for its complexity due to the presence of multiple solutions and bifurcations. We employ the Method of Fundamental Solutions (MFS) and Radial Basis Functions (RBF), combined with a High Order Continuation Method (HOCM), to compute the entire solution branch. The nonlinearity of the problem is handled by reformulating it into a sequence of linear problems using a Taylor series expansion. The resulting linear problems are approximated using MFS and RBF. The core idea is to represent the solution as a linear combination of fundamental solutions associated with source points located outside the domain, along with a particular solution constructed at collocation points within the domain. This approach enables the solution to be computed branch by branch through the continuation method. Bifurcation points are detected using a scalar indicator along the solution branches, based on a common tangent operator. This methodology allows for the efficient resolution of nonlinear problems in complex three-dimensional geometries. Our results demonstrate the accuracy and effectiveness of the proposed approach in solving the nonlinear Bratu equation.</div></div>","PeriodicalId":51039,"journal":{"name":"Engineering Analysis with Boundary Elements","volume":"184 ","pages":"Article 106651"},"PeriodicalIF":4.1,"publicationDate":"2026-01-17","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"145980175","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 : 2026-01-16DOI: 10.1016/j.enganabound.2026.106645
Bin Hu , Cong Li
A novel quasi-interpolation radial integration boundary element method (QIRIBEM) is proposed for solving non-homogeneous problems in this study. For domain integrals involving unknowns, the conventional methods use compactly supported radial basis functions (CSRBFs) to interpolate these unknowns directly. The direct interpolation scheme requires the introduction of an interpolation matrix, followed by matrix inversion and matrix multiplication operations. To overcome this limitation, a quasi-interpolator based on CSRBFs is first introduced to approximate the unknowns, where the unknown serves as the interpolation coefficient, eliminating the requirement for the interpolation matrix. Subsequently, a new interaction list is proposed to improve the computational efficiency of constructing the quasi-interpolator. Finally, the quasi-interpolator is incorporated into the radial integration method to transform domain integrals into boundary integrals. In contrast to the direct interpolation radial integration boundary element method (DIRIBEM), the proposed method achieves good accuracy by use a smaller supported domain and avoid a series of calculation and storage operations related to the interpolation matrix, which can save considerable computational time and memory spaces for large-scale models.
{"title":"A novel quasi-interpolation radial integration BEM for non-homogeneous problems","authors":"Bin Hu , Cong Li","doi":"10.1016/j.enganabound.2026.106645","DOIUrl":"10.1016/j.enganabound.2026.106645","url":null,"abstract":"<div><div>A novel quasi-interpolation radial integration boundary element method (QIRIBEM) is proposed for solving non-homogeneous problems in this study. For domain integrals involving unknowns, the conventional methods use compactly supported radial basis functions (CSRBFs) to interpolate these unknowns directly. The direct interpolation scheme requires the introduction of an interpolation matrix, followed by matrix inversion and matrix multiplication operations. To overcome this limitation, a quasi-interpolator based on CSRBFs is first introduced to approximate the unknowns, where the unknown serves as the interpolation coefficient, eliminating the requirement for the interpolation matrix. Subsequently, a new interaction list is proposed to improve the computational efficiency of constructing the quasi-interpolator. Finally, the quasi-interpolator is incorporated into the radial integration method to transform domain integrals into boundary integrals. In contrast to the direct interpolation radial integration boundary element method (DIRIBEM), the proposed method achieves good accuracy by use a smaller supported domain and avoid a series of calculation and storage operations related to the interpolation matrix, which can save considerable computational time and memory spaces for large-scale models.</div></div>","PeriodicalId":51039,"journal":{"name":"Engineering Analysis with Boundary Elements","volume":"184 ","pages":"Article 106645"},"PeriodicalIF":4.1,"publicationDate":"2026-01-16","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"145980176","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 : 2026-01-15DOI: 10.1016/j.enganabound.2026.106646
Gagan Sahoo, Harekrushna Behera, Tai-Wen Hsu
Capillary–gravity waves, influenced by both surface tension and gravity, interact strongly with marine structures, especially in the presence of uniform currents. Despite extensive studies on wave scattering by porous structures, the combined effects of surface tension, current, and porous barriers over a porous bottom remain insufficiently explored. This study examines the scattering of such waves by two thin surface-piercing porous barriers in the presence of a uniform current over a porous sea bed. A linear wave–structure interaction model is solved numerically through a hybrid Boundary Element-Finite Difference Method (BEM–FDM) and analytically through an eigenfunction expansion combined with a least-squares approach. The hybrid BEM–FDM efficiently handles higher-order boundary conditions that cannot be directly addressed by conventional BEM, while the analytical method eliminates the need for eigenfunction orthogonality and explicit mode coupling. The effects of surface tension, current velocity and direction, porous effect parameters of barriers as well as bottom, barrier length and spacing between them on reflection, transmission, and energy dissipation are analyzed. Results show that surface tension enhances reflection and dissipation while reducing transmission. Current direction strongly affects scattering: following currents enhance transmission, whereas opposing currents increase reflection and dissipation. Longer barriers and larger porous-effect parameters of both porous barriers and porous bottom enhance energy dissipation, while spacing between porous barriers induce interference driven oscillations.
{"title":"Scattering of capillary-gravity waves by surface-piercing porous barriers in the presence of uniform current over a porous sea bed","authors":"Gagan Sahoo, Harekrushna Behera, Tai-Wen Hsu","doi":"10.1016/j.enganabound.2026.106646","DOIUrl":"10.1016/j.enganabound.2026.106646","url":null,"abstract":"<div><div>Capillary–gravity waves, influenced by both surface tension and gravity, interact strongly with marine structures, especially in the presence of uniform currents. Despite extensive studies on wave scattering by porous structures, the combined effects of surface tension, current, and porous barriers over a porous bottom remain insufficiently explored. This study examines the scattering of such waves by two thin surface-piercing porous barriers in the presence of a uniform current over a porous sea bed. A linear wave–structure interaction model is solved numerically through a hybrid Boundary Element-Finite Difference Method (BEM–FDM) and analytically through an eigenfunction expansion combined with a least-squares approach. The hybrid BEM–FDM efficiently handles higher-order boundary conditions that cannot be directly addressed by conventional BEM, while the analytical method eliminates the need for eigenfunction orthogonality and explicit mode coupling. The effects of surface tension, current velocity and direction, porous effect parameters of barriers as well as bottom, barrier length and spacing between them on reflection, transmission, and energy dissipation are analyzed. Results show that surface tension enhances reflection and dissipation while reducing transmission. Current direction strongly affects scattering: following currents enhance transmission, whereas opposing currents increase reflection and dissipation. Longer barriers and larger porous-effect parameters of both porous barriers and porous bottom enhance energy dissipation, while spacing between porous barriers induce interference driven oscillations.</div></div>","PeriodicalId":51039,"journal":{"name":"Engineering Analysis with Boundary Elements","volume":"184 ","pages":"Article 106646"},"PeriodicalIF":4.1,"publicationDate":"2026-01-15","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"145980173","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 : 2026-01-15DOI: 10.1016/j.enganabound.2026.106644
Hongjin Ren , Dengao Li , Hongen Jia , Ruiping Niu , Hongbin Wang
In this paper, a novel graph-based compactly supported radial basis function physics-informed neural network (G-CS-RBN) is proposed for partial differential equations. Compactly supported radial basis functions are employed to replace the linear interpolation to construct an efficient one-hidden-layer neural network. An adaptive support radius is proposed that allows each point to automatically learn its local support according to the loss function. This overcomes the drawback of the traditional numerical compactly supported radial basis functions using fixed empirical support radius, which restricts the accuracy of models. A graph structure is used to store the collocation points and their respective center points to improve the interpretability of the network, storage efficiency, and network learning. Besides, the adaptive center point is also suggested to aid the adaptive support radius, which can further boost the performance of G-CS-RBN. Finally, extensive numerical experiments on 2D and 3D PDEs demonstrate that G-CS-RBN achieves consistently better accuracy and efficiency compared with classical numerical CS-RBF methods and standard PINNs, while showing improved robustness across different PDEs.
{"title":"Graph-based compactly supported radial basis function neural network","authors":"Hongjin Ren , Dengao Li , Hongen Jia , Ruiping Niu , Hongbin Wang","doi":"10.1016/j.enganabound.2026.106644","DOIUrl":"10.1016/j.enganabound.2026.106644","url":null,"abstract":"<div><div>In this paper, a novel graph-based compactly supported radial basis function physics-informed neural network (G-CS-RBN) is proposed for partial differential equations. Compactly supported radial basis functions are employed to replace the linear interpolation to construct an efficient one-hidden-layer neural network. An adaptive support radius is proposed that allows each point to automatically learn its local support according to the loss function. This overcomes the drawback of the traditional numerical compactly supported radial basis functions using fixed empirical support radius, which restricts the accuracy of models. A graph structure is used to store the collocation points and their respective center points to improve the interpretability of the network, storage efficiency, and network learning. Besides, the adaptive center point is also suggested to aid the adaptive support radius, which can further boost the performance of G-CS-RBN. Finally, extensive numerical experiments on 2D and 3D PDEs demonstrate that G-CS-RBN achieves consistently better accuracy and efficiency compared with classical numerical CS-RBF methods and standard PINNs, while showing improved robustness across different PDEs.</div></div>","PeriodicalId":51039,"journal":{"name":"Engineering Analysis with Boundary Elements","volume":"184 ","pages":"Article 106644"},"PeriodicalIF":4.1,"publicationDate":"2026-01-15","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"145980174","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 : 2026-01-14DOI: 10.1016/j.enganabound.2026.106643
Anjali Singh, Rajen Kumar Sinha
The conservative Allen–Cahn (CAC) equation is a second-order nonlinear partial differential equation that models phase separation in binary mixtures while preserving the total volume. Physics-informed neural networks (PINNs) have demonstrated considerable success in approximating solutions to various classes of partial differential equations; however, their application to CAC models remains challenging. These difficulties stem from the presence of a small interfacial parameter in the nonlinear term and highly nonlinear mass-correction terms , , which significantly degrade the approximation accuracy and mass conservation properties of standard PINNs. In this work, we propose a novel hybrid mass-constrained physics-informed neural network (Mc-PINN) framework for efficiently and accurately solving three types of CAC models in convex polygonal domains. The proposed method integrates deep learning with operator-splitting strategies to decompose the original CAC equations into simpler subproblems. One subproblem admits an analytical solution, while the other is solved using the Mc-PINN scheme. To further enhance efficiency, a Metropolis–Hastings based adaptive sampling strategy is introduced. In addition, we derive error estimates for the proposed method applied to all three CAC models. Numerical experiments demonstrate the robustness, accuracy, and mass-conservation capability of the proposed framework.
{"title":"Mc-PINN for solving Conservative Allen–Cahn equations using Metropolis–Hasting based sampling","authors":"Anjali Singh, Rajen Kumar Sinha","doi":"10.1016/j.enganabound.2026.106643","DOIUrl":"10.1016/j.enganabound.2026.106643","url":null,"abstract":"<div><div>The conservative Allen–Cahn (CAC) equation is a second-order nonlinear partial differential equation that models phase separation in binary mixtures while preserving the total volume. Physics-informed neural networks (PINNs) have demonstrated considerable success in approximating solutions to various classes of partial differential equations; however, their application to CAC models remains challenging. These difficulties stem from the presence of a small interfacial parameter <span><math><mi>ϵ</mi></math></span> in the nonlinear term <span><math><mrow><msup><mrow><mi>F</mi></mrow><mrow><mo>′</mo></mrow></msup><mrow><mo>(</mo><mi>u</mi><mo>)</mo></mrow></mrow></math></span> and highly nonlinear mass-correction terms <span><math><msub><mrow><mi>G</mi></mrow><mrow><mi>i</mi></mrow></msub></math></span>, <span><math><mrow><mi>i</mi><mo>=</mo><mn>1</mn><mo>,</mo><mn>2</mn><mo>,</mo><mn>3</mn></mrow></math></span>, which significantly degrade the approximation accuracy and mass conservation properties of standard PINNs. In this work, we propose a novel hybrid mass-constrained physics-informed neural network (Mc-PINN) framework for efficiently and accurately solving three types of CAC models in convex polygonal domains. The proposed method integrates deep learning with operator-splitting strategies to decompose the original CAC equations into simpler subproblems. One subproblem admits an analytical solution, while the other is solved using the Mc-PINN scheme. To further enhance efficiency, a Metropolis–Hastings based adaptive sampling strategy is introduced. In addition, we derive error estimates for the proposed method applied to all three CAC models. Numerical experiments demonstrate the robustness, accuracy, and mass-conservation capability of the proposed framework.</div></div>","PeriodicalId":51039,"journal":{"name":"Engineering Analysis with Boundary Elements","volume":"184 ","pages":"Article 106643"},"PeriodicalIF":4.1,"publicationDate":"2026-01-14","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"145980172","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 : 2026-01-13DOI: 10.1016/j.enganabound.2026.106641
Yue Zhuo , Kai Chen , Degao Zou , Shanlin Tian , Shiyong Wu , Shi Zhang
Fracture analysis of anti-seepage systems in earth-rock dams involves pronounced material nonlinearity, frictional contact behavior, and convergence difficulties, which remain long-standing challenges in geotechnical engineering. In this study, A nonlinear 3D SBFEM–PFM formulation was created by embedding the phase-field model (PFM) into the scaled boundary finite element method (SBFEM) and implementing an intra-element phase-field interpolation scheme. Base on independently developed GEODYNA, a unified and parallelized framework was established through various coupling schemes, including FEM-SBFEM, phase-field, and nonlinear contact algorithm. The method is validated against a classical benchmark and subsequently applied to the world’s highest asphalt concrete core rockfill dam (ACCRD) on the overburden to simulate full-process cracking of gallery. Cracks were identified along the inner surface of the gallery and on the outer surfaces of both banks, with reservoir impoundment exhibiting opposing effects on crack width. Additionally, the severity of structural damage was significantly influenced by the interface characteristics between the gallery and surrounding geomaterial. This study signifies the inaugural implementation of PFM to achieve a full-process simulation of stress accumulation, crack initiation, and progressive propagation within dam anti-seepage systems. High risk zones were precisely identified, and the practical optimization measure was suggested, providing an innovative and effective approach for structural analysis in related geotechnical engineering applications.
{"title":"Crack analysis of the foundation gallery within an asphalt concrete core dam based on 3D SBFEM-PFM","authors":"Yue Zhuo , Kai Chen , Degao Zou , Shanlin Tian , Shiyong Wu , Shi Zhang","doi":"10.1016/j.enganabound.2026.106641","DOIUrl":"10.1016/j.enganabound.2026.106641","url":null,"abstract":"<div><div>Fracture analysis of anti-seepage systems in earth-rock dams involves pronounced material nonlinearity, frictional contact behavior, and convergence difficulties, which remain long-standing challenges in geotechnical engineering. In this study, A nonlinear 3D SBFEM–PFM formulation was created by embedding the phase-field model (PFM) into the scaled boundary finite element method (SBFEM) and implementing an intra-element phase-field interpolation scheme. Base on independently developed GEODYNA, a unified and parallelized framework was established through various coupling schemes, including FEM-SBFEM, phase-field, and nonlinear contact algorithm. The method is validated against a classical benchmark and subsequently applied to the world’s highest asphalt concrete core rockfill dam (ACCRD) on the overburden to simulate full-process cracking of gallery. Cracks were identified along the inner surface of the gallery and on the outer surfaces of both banks, with reservoir impoundment exhibiting opposing effects on crack width. Additionally, the severity of structural damage was significantly influenced by the interface characteristics between the gallery and surrounding geomaterial. This study signifies the inaugural implementation of PFM to achieve a full-process simulation of stress accumulation, crack initiation, and progressive propagation within dam anti-seepage systems. High risk zones were precisely identified, and the practical optimization measure was suggested, providing an innovative and effective approach for structural analysis in related geotechnical engineering applications.</div></div>","PeriodicalId":51039,"journal":{"name":"Engineering Analysis with Boundary Elements","volume":"184 ","pages":"Article 106641"},"PeriodicalIF":4.1,"publicationDate":"2026-01-13","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"145956606","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}
This paper presents a spectral method for the efficient evaluation of Green’s functions in three-dimensional anisotropic thermoelastic and thermomagnetoelectroelastic problems. The method expands the Green’s function kernel in spherical harmonics, reducing its integral representation to a finite sum containing only odd- or even-degree harmonic coefficients. This eliminates the need for mesh-based evaluation and interpolation, significantly improving computational speed and numerical robustness. The approach requires precomputation of only a small set of spectral coefficients, after which Green’s functions and their spatial derivatives can be evaluated rapidly at arbitrary target points. Moreover, the precomputed coefficients depend only on the material properties, can be calculated to the desired accuracy, and can be reused to analyze different solid geometries composed of the same material. The resulting formulation is well suited for boundary element methods (BEM) and other integral equation schemes. Numerical experiments demonstrate fast spectral convergence of the spherical harmonic series, while performance benchmarks show that the proposed approach reduces the overall BEM computation time for the considered problems by approximately a factor of two. The method provides an efficient and scalable tool for simulating complex multiphysics phenomena in anisotropic solids.
{"title":"A spectral approach for fast evaluation of 3D thermomagnetoelectroelastic Green’s functions and their derivatives in the boundary element method","authors":"Viktoriya Pasternak , Heorhiy Sulym , Andrii Korniichuk , Iaroslav Pasternak","doi":"10.1016/j.enganabound.2026.106647","DOIUrl":"10.1016/j.enganabound.2026.106647","url":null,"abstract":"<div><div>This paper presents a spectral method for the efficient evaluation of Green’s functions in three-dimensional anisotropic thermoelastic and thermomagnetoelectroelastic problems. The method expands the Green’s function kernel in spherical harmonics, reducing its integral representation to a finite sum containing only odd- or even-degree harmonic coefficients. This eliminates the need for mesh-based evaluation and interpolation, significantly improving computational speed and numerical robustness. The approach requires precomputation of only a small set of spectral coefficients, after which Green’s functions and their spatial derivatives can be evaluated rapidly at arbitrary target points. Moreover, the precomputed coefficients depend only on the material properties, can be calculated to the desired accuracy, and can be reused to analyze different solid geometries composed of the same material. The resulting formulation is well suited for boundary element methods (BEM) and other integral equation schemes. Numerical experiments demonstrate fast spectral convergence of the spherical harmonic series, while performance benchmarks show that the proposed approach reduces the overall BEM computation time for the considered problems by approximately a factor of two. The method provides an efficient and scalable tool for simulating complex multiphysics phenomena in anisotropic solids.</div></div>","PeriodicalId":51039,"journal":{"name":"Engineering Analysis with Boundary Elements","volume":"184 ","pages":"Article 106647"},"PeriodicalIF":4.1,"publicationDate":"2026-01-13","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"145962064","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 : 2026-01-12DOI: 10.1016/j.enganabound.2026.106640
Yanpeng Gong , Sishuai Li , Yue Mei , Bingbing Xu , Fei Qin , Xiaoying Zhuang , Timon Rabczuk
This study presents a finite element and virtual element (FE-VE) coupled method for thermomechanical analysis in electronic packaging structures. The approach partitions computational domains strategically, employing FEM for regular geometries to maximize computational efficiency and VEM for complex shapes to enhance geometric flexibility. Interface compatibility is maintained through coincident nodal correspondence, ensuring solution continuity across domain boundaries while reducing meshing complexity and computational overhead. Validation through electronic packaging applications demonstrates reasonable agreement with reference solutions and acceptable convergence characteristics across varying mesh densities. The method effectively captures thermal distributions and stress concentrations in multi-material systems, establishing a practical computational framework for electronic packaging analysis involving complex geometries. Source codes are available at https://github.com/yanpeng-gong/FeVeCoupled-ElectronicPackaging.
{"title":"A coupled finite element-virtual element method for thermomechanical analysis of electronic packaging structures","authors":"Yanpeng Gong , Sishuai Li , Yue Mei , Bingbing Xu , Fei Qin , Xiaoying Zhuang , Timon Rabczuk","doi":"10.1016/j.enganabound.2026.106640","DOIUrl":"10.1016/j.enganabound.2026.106640","url":null,"abstract":"<div><div>This study presents a finite element and virtual element (FE-VE) coupled method for thermomechanical analysis in electronic packaging structures. The approach partitions computational domains strategically, employing FEM for regular geometries to maximize computational efficiency and VEM for complex shapes to enhance geometric flexibility. Interface compatibility is maintained through coincident nodal correspondence, ensuring solution continuity across domain boundaries while reducing meshing complexity and computational overhead. Validation through electronic packaging applications demonstrates reasonable agreement with reference solutions and acceptable convergence characteristics across varying mesh densities. The method effectively captures thermal distributions and stress concentrations in multi-material systems, establishing a practical computational framework for electronic packaging analysis involving complex geometries. Source codes are available at <span><span>https://github.com/yanpeng-gong/FeVeCoupled-ElectronicPackaging</span><svg><path></path></svg></span>.</div></div>","PeriodicalId":51039,"journal":{"name":"Engineering Analysis with Boundary Elements","volume":"184 ","pages":"Article 106640"},"PeriodicalIF":4.1,"publicationDate":"2026-01-12","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"145956651","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 : 2026-01-10DOI: 10.1016/j.enganabound.2026.106639
Junfeng Li , Yongtao Yang , Xiaodong Fu , Wenan Wu , Hangtian Song
Hydro-mechanical coupling in unsaturated media is of significant engineering relevance. To efficiently address quasi-static, long-term hydro-mechanical problems that are typically computationally expensive for conventional explicit schemes, a timestep scaling technique is integrated into the explicit numerical manifold method (NMM). A key advantage of this technique is that it effectively overcomes the strict stability limit of the mechanical solver. This approach aligns the critical timestep size of the mechanical field with that of the hydro field, bridging the significant timescale disparity between the two fields. This enables a unified and large timestep size within a staggered solution strategy, thereby drastically reducing the computational cost. Additionally, a simplified pressure-based explicit algorithm for unsaturated flow is embedded into the hydro-mechanical coupling framework. Verification and application examples confirm the substantial acceleration and high accuracy of the proposed explicit NMM with timestep scaling for hydro-mechanical coupling problems. Furthermore, its potential for extension to other multiphysics problems warrants continued investigation.
{"title":"An explicit numerical manifold method with timestep scaling for quasi-static unsaturated hydro-mechanical coupling problems","authors":"Junfeng Li , Yongtao Yang , Xiaodong Fu , Wenan Wu , Hangtian Song","doi":"10.1016/j.enganabound.2026.106639","DOIUrl":"10.1016/j.enganabound.2026.106639","url":null,"abstract":"<div><div>Hydro-mechanical coupling in unsaturated media is of significant engineering relevance. To efficiently address quasi-static, long-term hydro-mechanical problems that are typically computationally expensive for conventional explicit schemes, a timestep scaling technique is integrated into the explicit numerical manifold method (NMM). A key advantage of this technique is that it effectively overcomes the strict stability limit of the mechanical solver. This approach aligns the critical timestep size of the mechanical field with that of the hydro field, bridging the significant timescale disparity between the two fields. This enables a unified and large timestep size within a staggered solution strategy, thereby drastically reducing the computational cost. Additionally, a simplified pressure-based explicit algorithm for unsaturated flow is embedded into the hydro-mechanical coupling framework. Verification and application examples confirm the substantial acceleration and high accuracy of the proposed explicit NMM with timestep scaling for hydro-mechanical coupling problems. Furthermore, its potential for extension to other multiphysics problems warrants continued investigation.</div></div>","PeriodicalId":51039,"journal":{"name":"Engineering Analysis with Boundary Elements","volume":"184 ","pages":"Article 106639"},"PeriodicalIF":4.1,"publicationDate":"2026-01-10","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"145928768","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 : 2026-01-09DOI: 10.1016/j.enganabound.2025.106625
Chenliang Li, Donglin Guo, Huihua Zhang
Magneto-electro-elastic (MEE) materials are pivotal in a multitude of fields. In this work, the numerical manifold method (NMM) is innovatively extended to establish 2-D numerical models for perforated MEE solids. The unique dual-cover system, namely, the mathematical cover and the physical cover, enables the NMM to discretize the physical domain with non-conforming mathematical covers straightforwardly. The governing equations and the boundary conditions for hole problems of MEE materials are firstly introduced. Then, by taking into account the governing equations, boundary conditions, and the NMM field approximations, the NMM global discrete equations are derived using the weighted residual method. Through three benchmark examples, the precision of the proposed method is verified, and it is then applied to study two more complex cases, where the effects of hole configurations, loading conditions, and polarization directions on the field quantities of perforated MEE materials are further examined.
{"title":"Modeling of magneto-electro-elastic solids with complex cutouts by the numerical manifold method","authors":"Chenliang Li, Donglin Guo, Huihua Zhang","doi":"10.1016/j.enganabound.2025.106625","DOIUrl":"10.1016/j.enganabound.2025.106625","url":null,"abstract":"<div><div>Magneto-electro-elastic (MEE) materials are pivotal in a multitude of fields. In this work, the numerical manifold method (NMM) is innovatively extended to establish 2-D numerical models for perforated MEE solids. The unique dual-cover system, namely, the mathematical cover and the physical cover, enables the NMM to discretize the physical domain with non-conforming mathematical covers straightforwardly. The governing equations and the boundary conditions for hole problems of MEE materials are firstly introduced. Then, by taking into account the governing equations, boundary conditions, and the NMM field approximations, the NMM global discrete equations are derived using the weighted residual method. Through three benchmark examples, the precision of the proposed method is verified, and it is then applied to study two more complex cases, where the effects of hole configurations, loading conditions, and polarization directions on the field quantities of perforated MEE materials are further examined.</div></div>","PeriodicalId":51039,"journal":{"name":"Engineering Analysis with Boundary Elements","volume":"184 ","pages":"Article 106625"},"PeriodicalIF":4.1,"publicationDate":"2026-01-09","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"145928752","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}