Funded by


Subproject A.1

Molecular Dynamic Simulation of Multiphase Flows of Real Fluids in Nanoscopic Channels



Molecular dynamics simulation of a fluid flow in nanoscopic channels.
How do very small amounts of fluids behave?

This question can only be answered by using computers. Numeric simulations calculate the movements of all molecules of a fluid. This way the behavior of fluids can be exactly analyzed, e.g. in a flow through extremely small channels or in the formation of droplets.



Further information about this subproject

The work of this subproject will be continued at the University of Paderborn, Faculty for Process Engineering.