The construction and application of an atomistic J-integral via Hardy estimates of continuum fields

DOI10.1016/J.JMPS.2010.06.001MaRDI QIDQ632771zbMATH OpenOpenAlexFDO

Authors Reese Jones, Jonathan A. Zimmerman

Publication date 28 March 2011

Published in Journal of the Mechanics and Physics of Solids (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1016/j.jmps.2010.06.001

zbMATH Keywords

molecular simulationfracture mechanics\(\mathbf J\)-integral

Mathematics Subject Classification ID

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

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Cites work

• scientific article; zbMATH DE number 590349 (Why is no real title available?)
• scientific article; zbMATH DE number 3110888 (Why is no real title available?)
• A material frame approach for evaluating continuum variables in atomistic simulations
• A unified interpretation of stress in molecular systems
• Characterizing the fracture parameters of a graphene sheet using atomistic simulation and continuum mechanics
• Configuration forces as basic concepts of continuum physics
• Continuum interpretation of virial stress in molecular simulations
• Coupled atomistic--continuum simulations using arbitrary overlapping domains
• On the Cauchy—Born Rule
• Physical realization of -symmetric potential scattering in a planar slab waveguide
• The Forces Exerted on Dislocations and the Stress Fields Produced by Them
• The elastic energy-momentum tensor
• The force on an elastic singularity

Cited in

(3)

• On the optimal prediction of the stress field associated with discrete element models
• On the microscopic definitions of the dislocation density tensor
• Atomistic potentials based energy flux integral criterion for dynamic adiabatic shear banding

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