Local stress calculation in simulations of multicomponent systems

DOI10.1016/J.JCP.2009.08.024MaRDI QIDQ1038079zbMATH OpenOpenAlexFDO

Authors Paulo S. Branicio, D. J. Srolovitz

Publication date 17 November 2009

Published in Journal of Computational Physics (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1016/j.jcp.2009.08.024

zbMATH Keywords

shock wavesmolecular dynamicsCauchy stressvirial stresslocal stresslocalization function

Mathematics Subject Classification ID

Molecular, statistical, and kinetic theories in solid mechanics (74A25) Stress (74A10)

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Cites work

• A new algorithm for three-dimensional Voronoi tessellation
• A procedure for the construction of Voronoi polyhedra
• Atomistic damage mechanisms during hypervelocity projectile impact on AlN: A large-scale parallel molecular dynamics simulation study
• Construction of Voronoi polyhedra

Cited in

(4)

• A consistency study of coarse-grained dynamical chains through a nonlinear wave equation of mixed type
• Local stresses and elastic constants at the atomic scale
• Molecular dynamics simulation and local quantities
• Calculation of local and average pressure tensors in molecular simulations

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