Atomistic simulation methods and their application on fracture

DOI10.1007/978-3-7091-0283-1_1MaRDI QIDQ2928159zbMATH OpenOpenAlexFDO

Authors Bernhard Eidel, Alexander Hartmaier, Peter Gumbsch

Publication date 6 November 2014

Published in Multiscale Modelling of Plasticity and Fracture by Means of Dislocation Mechanics (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1007/978-3-7091-0283-1_1

Mathematics Subject Classification ID

Molecular, statistical, and kinetic theories in solid mechanics (74A25) Theories of fracture and damage (74A45) Statistical mechanics of solids (82D20)

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(11)

• Continuum stress intensity factors from atomistic fracture simulations
• The heterogeneous multiscale finite element method for the homogenization of linear elastic solids and a comparison with the FE^2 method
• Concurrently coupled solid shell-based adaptive multiscale method for fracture
• A static analog of molecular dynamics method for crystals
• A molecular dynamics-aided fracture mechanics parameter and its application to a tensile problem
• The atomic dynamics of fracture
• Method of molecular dynamics in mechanics of deformable solids
• A method for coupling atoms to continuum mechanics for capturing dynamic crack propagation
• Very large scale simulations of materials failure
• Coarse-graining atomistic dynamics of brittle fracture by finite element method
• Coupling a reactive potential with a harmonic approximation for atomistic simulations of material failure

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