An adaptive multiscale method for quasi-static crack growth

By P. Budarapu, R. Gracie, Stéphane P.A. Bordas, Timon Rabczuk. 2014

243 citations recorded by the source corpus.

This paper proposes an adaptive atomistic- continuum numerical method for quasi-static crack growth. The phantom node method is used to model the crack in the continuum region and a molecular statics model is used near the crack tip. To ensure self-consistency in the bulk, a virtual atom cluster is used to model the material of the coarse scale. The coupling between the coarse scale and fine scale is realized through ghost atoms. The ghost atom positions are interpolated from the coarse scale solution and enforced as boundary conditions on the fine scale. The fine scale region is adaptively enlarged as the crack propagates and the region behind the crack tip is adaptively coarsened. An energy criterion is used to detect the crack tip location. The triangular lattice in the fine scale region corresponds to the lattice structure of the (111) plane of an FCC crystal. The Lennard-Jones potential is used to model the atom–atom interactions. The method is implemented in two dimensions. The results are compared to pure atomistic simulations; they show excellent agreement.

Subfields: Materials Chemistry, Mechanics of Materials

View Paper: https://www.semanticscholar.org/paper/3ff8c32079864f003d3da22a69a149a628bdaeff

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In Materials Chemistry

  1. Xiaoying Zhuang
  2. Timon Rabczuk
  3. Shuwei Zhou
  4. Ted Belytschko

In Mechanics of Materials

  1. Shuwei Zhou
  2. Xiaoying Zhuang
  3. Timon Rabczuk
  4. Stéphane P.A. Bordas
  5. Charles E. Augarde
  6. Trung Nguyen-Thoi
  7. Hong Zheng
  8. Ted Belytschko

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