Local stress calculation in simulations of multicomponent systems

DOI10.1016/J.JCP.2009.08.024zbMATH Open1422.74098OpenAlexW2014735057MaRDI QIDQ1038079FDOQ1038079

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

Recommendations

• A comparative study of atomistic-based stress evaluation
• A new look at the atomic level virial stress: on continuum-molecular system equivalence
• Molecular dynamics simulation and local quantities
• Continuum interpretation of virial stress in molecular simulations
• Local stresses and elastic constants at the atomic scale

zbMATH Keywords

shock wavesmolecular dynamicsCauchy stressvirial stresslocal stresslocalization function

Mathematics Subject Classification ID

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

Cites Work

• A new algorithm for three-dimensional Voronoi tessellation
• Construction of Voronoi polyhedra
• 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

Cited In (4)

• 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
• A consistency study of coarse-grained dynamical chains through a nonlinear wave equation of mixed type

This page was built for publication: Local stress calculation in simulations of multicomponent systems

Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q1038079)