A general algorithm for numerical integration of three-dimensional crack singularities in PU-based numerical methods

Research output: Contribution to journalArticleResearchpeer review

Authors

  • Jia He Lv
  • Yu Yong Jiao
  • Timon Rabczuk
  • Xiaoying Zhuang
  • Xia Ting Feng
  • Fei Tan

Research Organisations

External Research Organisations

  • China University of Geosciences
  • Bauhaus-Universität Weimar
  • Northeastern University, Shenyang (NEU)
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Details

Original languageEnglish
Article number112908
JournalComputer Methods in Applied Mechanics and Engineering
Volume363
Publication statusPublished - 19 Feb 2020

Abstract

With the development of PU-based numerical methods for crack problems, the evaluation of various orders of vertex/edge singularity has been one of the most critical issues, which restrains the computational efficiency of PU-based methods, especially for 3D crack problems. In this paper, based on the conventional Duffy transformation, a general algorithm for numerical integration of three-dimensional crack singularities is proposed for the vertex/edge singularity problems, which takes the integration cell shape into full consideration. Besides, the corresponding 3D conformal preconditioning strategy is constructed to fully eliminate the shape influence of tetrahedron elements. Extensive numerical examples, including ill-shaped integration cells and crack-front tetrahedron elements with parallel/nonparallel crack front, are given to validate the feasibility and accuracy of the proposed method. As a result, for each crack-front element, several hundreds of Gauss points are sufficient to achieve the precision of 10−6 for both kernels 1∕r and 1∕r, in sharp contrast with around ten thousands of Gauss points using the conventional Duffy transformation.

Keywords

    Distance transformation, Duffy transformation, Numerical quadrature, PU-based numerical methods, Singular integrals

ASJC Scopus subject areas

Cite this

A general algorithm for numerical integration of three-dimensional crack singularities in PU-based numerical methods. / Lv, Jia He; Jiao, Yu Yong; Rabczuk, Timon et al.
In: Computer Methods in Applied Mechanics and Engineering, Vol. 363, 112908, 19.02.2020.

Research output: Contribution to journalArticleResearchpeer review

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abstract = "With the development of PU-based numerical methods for crack problems, the evaluation of various orders of vertex/edge singularity has been one of the most critical issues, which restrains the computational efficiency of PU-based methods, especially for 3D crack problems. In this paper, based on the conventional Duffy transformation, a general algorithm for numerical integration of three-dimensional crack singularities is proposed for the vertex/edge singularity problems, which takes the integration cell shape into full consideration. Besides, the corresponding 3D conformal preconditioning strategy is constructed to fully eliminate the shape influence of tetrahedron elements. Extensive numerical examples, including ill-shaped integration cells and crack-front tetrahedron elements with parallel/nonparallel crack front, are given to validate the feasibility and accuracy of the proposed method. As a result, for each crack-front element, several hundreds of Gauss points are sufficient to achieve the precision of 10−6 for both kernels 1∕r and 1∕r, in sharp contrast with around ten thousands of Gauss points using the conventional Duffy transformation.",
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author = "Lv, {Jia He} and Jiao, {Yu Yong} and Timon Rabczuk and Xiaoying Zhuang and Feng, {Xia Ting} and Fei Tan",
note = "Funding information: The authors acknowledge the financial support from the National Natural Science Foundation of China (Nos. 51979253 , 41731284 , 41920104007 , 11672360 , 51621006 and 51879245 ).",
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T1 - A general algorithm for numerical integration of three-dimensional crack singularities in PU-based numerical methods

AU - Lv, Jia He

AU - Jiao, Yu Yong

AU - Rabczuk, Timon

AU - Zhuang, Xiaoying

AU - Feng, Xia Ting

AU - Tan, Fei

N1 - Funding information: The authors acknowledge the financial support from the National Natural Science Foundation of China (Nos. 51979253 , 41731284 , 41920104007 , 11672360 , 51621006 and 51879245 ).

PY - 2020/2/19

Y1 - 2020/2/19

N2 - With the development of PU-based numerical methods for crack problems, the evaluation of various orders of vertex/edge singularity has been one of the most critical issues, which restrains the computational efficiency of PU-based methods, especially for 3D crack problems. In this paper, based on the conventional Duffy transformation, a general algorithm for numerical integration of three-dimensional crack singularities is proposed for the vertex/edge singularity problems, which takes the integration cell shape into full consideration. Besides, the corresponding 3D conformal preconditioning strategy is constructed to fully eliminate the shape influence of tetrahedron elements. Extensive numerical examples, including ill-shaped integration cells and crack-front tetrahedron elements with parallel/nonparallel crack front, are given to validate the feasibility and accuracy of the proposed method. As a result, for each crack-front element, several hundreds of Gauss points are sufficient to achieve the precision of 10−6 for both kernels 1∕r and 1∕r, in sharp contrast with around ten thousands of Gauss points using the conventional Duffy transformation.

AB - With the development of PU-based numerical methods for crack problems, the evaluation of various orders of vertex/edge singularity has been one of the most critical issues, which restrains the computational efficiency of PU-based methods, especially for 3D crack problems. In this paper, based on the conventional Duffy transformation, a general algorithm for numerical integration of three-dimensional crack singularities is proposed for the vertex/edge singularity problems, which takes the integration cell shape into full consideration. Besides, the corresponding 3D conformal preconditioning strategy is constructed to fully eliminate the shape influence of tetrahedron elements. Extensive numerical examples, including ill-shaped integration cells and crack-front tetrahedron elements with parallel/nonparallel crack front, are given to validate the feasibility and accuracy of the proposed method. As a result, for each crack-front element, several hundreds of Gauss points are sufficient to achieve the precision of 10−6 for both kernels 1∕r and 1∕r, in sharp contrast with around ten thousands of Gauss points using the conventional Duffy transformation.

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