4.7 Article

Phase field theory for fracture at large strains including surface stresses

期刊

出版社

PERGAMON-ELSEVIER SCIENCE LTD
DOI: 10.1016/j.ijengsci.2022.103732

关键词

Phase field; fracture; surface tension; surface energy; large strains

资金

  1. NSF [CMMI-1943710, DMR-1904830]
  2. Alexander von Humboldt Foundation
  3. Sharif University of Technology, Isfahan University of Technology and Iran Nanotechnology Innovation Council
  4. Iowa State University

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Phase field theory for fracture is developed at large strains with a correct introduction of surface stresses at nanoscale. The expression for surface stresses is consistent with the sharp surface approach and is a result of geometric nonlinearities. The study provides important connections between material parameters and presents a complete system of equations in both deformed and undeformed configurations.
Phase field theory for fracture is developed at large strains with an emphasis on a correct introduction of surface stresses at nanoscale. This is achieved by multiplying the cohesion and gradient energies by the local ratio of the crack surface areas in the deformed and undeformed configurations and with the gradient energy in terms of the gradient of the order parameter in the reference configuration. This results in an expression for the surface stresses which is consistent with the sharp surface approach. Namely, the structural part of the Cauchy surface stress rep-resents an isotropic biaxial tension, with the magnitude of a force per unit length equal to the surface energy. The surface stresses are a result of the geometric nonlinearities, even when strains are infinitesimal. They make multiple contributions to the Ginzburg-Landau equation for damage evolution, both in the deformed and undeformed configurations. Important connections between material parameters are obtained using an analytical solution for two separating surfaces, as well as an analysis of the stress-strain curves for homogeneous tension for different degradation and interpolation functions. A complete system of equations is presented in the deformed and un-deformed configurations. All the nanoscale phase field parameters are obtained utilizing the existing first principle simulations for the uniaxial tension of Si crystal in the [100] and [111] directions.

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