Liquid crystals out of equilibrium: connecting molecular dynamics, kinetic and hydrodynamic equations
Seminar Room 1, Newton Institute
AbstractI will start from the microscopic Hamiltonian dynamics and use projection-operator formalism to derive a generalized Langevin equation for liquid crystalline systems. Using Markovian approximation this equation then may be tuned into a bona fide stochastic differential equation which may be used for molecular dynamics simulations. Further on, using ideas of propagation of chaos, we can derive kinetic Doi-Smoluchwski type equation, and finally, the hydrodynamic equations as equations for the moments.
If it doesn't, something may have gone wrong with our embedded player.
We'll get it fixed as soon as possible.