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Formulation and optimization of the energy-based blended quasicontinuum method
We formulate an energy-based atomistic-to-continuum coupling method based on
blending the quasicontinuum method for the simulation of crystal defects. We
utilize theoretical results from Ortner and Van Koten (manuscript) to derive
optimal choices of approximation parameters (blending function and finite
element grid) for microcrack and di-vacancy test problems and confirm our
analytical predictions in numerical tests
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