Continuum mechanics from molecular dynamics via adiabatic time and length scale separation
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Publication:2689110
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Cites work
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- From point particles to body points
- scientific article; zbMATH DE number 3773010 (Why is no real title available?)
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- Modeling materials. Continuum, atomistic and multiscale techniques.
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- On (Andersen-)Parrinello-Rahman molecular dynamics, the related metadynamics, and the use of the Cauchy-Born rule
- On the Cauchy—Born Rule
- RATTLE: A velocity version of the SHAKE algorithm for molecular dynamics calculations
- Some probabilistic problems and methods in singular perturbations
- The gap-tooth method in particle simulations
- THE MOTIVATION OF CONTINUUM CONCEPTS AND RELATIONS FROM DISCRETE CONSIDERATIONS
Cited in
(7)- A microscopic perspective on the physical foundations of continuum mechanics. II: A projection operator approach to the separation of reversible and irreversible contributions to macroscopic behaviour
- Adiabatic invariance and applications: from molecular dynamics to numerical weather prediction
- From molecular models to continuum mechanics
- An atomistic-to-continuum molecular dynamics: theory, algorithm, and applications
- Continuum mechanics as a computable coarse-grained picture of molecular dynamics
- Multiscaling for systems with a broad continuum of characteristic lengths and times: structural transitions in nanocomposites
- From clusters of moving molecules to continua: material elements as open systems
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