Computational Science - ICCS 2004
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Publication:5712840
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- A continuum-atomistic simulation of heat transfer in micro- and nano-flows
- Microscopic dynamic analysis of heat and mass transfer
- Computer modeling of stationary particles transport in open cylindrical nanosystems by Monte Carlo method
- Monte Carlo method
- Molecular dynamics simulations of heat and momentum transfer at a solid-fluid interface: relationship between thermal and velocity slip
- Molecular dynamics simulations of thermal effects in nanometric cutting process
- Microscale and nanoscale heat transfer. In collaboration with Rémi Carminati, Patrice Chantrenne, Stefan Dilhaire, Séverine Gomez, Nathalie Trannoy, and Gilles Tessier.
- Molecular dynamics simulation of time-irreversibility of stationary heat flux
- Stochastic modeling and simulation of ion transport through channels
- Monte Carlo simulations of dense gas flow and heat transfer in micro- and nano-channels
- Coupled Navier-Stokes - molecular dynamics simulations using a multi-physics flow simulation framework
- A molecular dynamics boundary condition for heat exchange between walls and a fluid
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