Molecular Dynamics and Monte Carlo Simulations for Heat Transfer in Micro and Nano-channels.
Arjan J. H. FrijnsSilvia V. NedeaA. J. MarkvoortAnton A. van SteenhovenPeter A. J. HilbersPublished in: International Conference on Computational Science (2004)
Keyphrases
- monte carlo simulation
- molecular dynamics
- heat transfer
- fluid flow
- monte carlo
- numerical simulations
- markov chain
- molecular dynamics simulations
- computational fluid dynamics
- scientific data
- high performance computing
- finite element method
- protein folding
- mathematical models
- velocity field
- artificial intelligence
- finite element
- fine grained
- image processing