Coarse-graining atomistic dynamics of brittle fracture by finite element method

DOI10.1016/J.IJPLAS.2010.04.007MaRDI QIDQ655212zbMATH OpenOpenAlexFDO

Authors Qian Deng, Youping Chen, Liming Xiong

Publication date 3 January 2012

Published in International Journal of Plasticity (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1016/j.ijplas.2010.04.007

zbMATH Keywords

finite element methodcoarse-grainingdynamic fractureatomistic formulation

Mathematics Subject Classification ID

Brittle fracture (74R10) Finite element methods applied to problems in solid mechanics (74S05)

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Cites work

• A Continuum Model for Void Nucleation by Inclusion Debonding
• A cohesive segments method for the simulation of crack growth
• A molecular dynamics investigation of rapid fracture mechanics
• A physically motivated anisotropic tensorial representation of damage with separate functions for void nucleation, growth, and coalescence
• Computational modelling of impact damage in brittle materials
• Concurrently coupled atomistic and XFEM models for dislocations and cracks
• Dynamic crack propagation with cohesive elements: a methodology to address mesh dependency
• Dynamical evolution of fracture process region in ductile materials
• Fast parallel algorithms for short-range molecular dynamics
• Multiscale modeling and simulation of single-crystal mgo through an atomistic field theory
• Numerical simulations of fast crack growth in brittle solids
• Reformulation of elasticity theory for discontinuities and long-range forces
• The influence of plasticity mismatch on the growth and coalescence of spheroidal voids on the bimaterial interface
• The intrinsic XFEM: a method for arbitrary discontinuities without additional unknowns

Cited in

(10)

• Multiscale dynamic fracture analysis of composite materials using adaptive microstructure modeling
• Using the discrete element method to simulate brittle fracture in the indentation of a silica glass with a blunt indenter
• Bridging scale simulation of lattice fracture using enriched space-time finite element method
• The atomic dynamics of fracture
• Reviewing the roots of continuum formulations in molecular systems. Part II: Energy and angular momentum balance equations
• A parallel algorithm for the concurrent atomistic-continuum methodology
• CELLULAR AUTOMATON SIMULATION OF THE FRACTURE PROCESS FOR BRITTLE MATERIALS
• Coarse-grained atomistic simulation of dislocations
• Moving window techniques to model shock wave propagation using the concurrent atomistic-continuum method
• Investigating shock wave propagation, evolution, and anisotropy using a moving window concurrent atomistic-continuum framework

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