Energetic variational approach in complex fluids: Maximum dissipation principle
Author(s) -
YunKyong Hyon,
Do Y. Kwak,
Chun Liu
Publication year - 2009
Publication title -
discrete and continuous dynamical systems
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.289
H-Index - 70
eISSN - 1553-5231
pISSN - 1078-0947
DOI - 10.3934/dcds.2010.26.1291
Subject(s) - dissipative system , dissipation , variational principle , classical mechanics , nonlinear system , physics , computation , principle of least action , hamiltonian system , second law of thermodynamics , finite element method , numerical analysis , hamiltonian (control theory) , mathematical analysis , mathematics , mathematical optimization , thermodynamics , algorithm , quantum mechanics
We discuss the general energetic variational approaches for hydrodynamic systems of complex fluids. In these energetic variational approaches, the least action principle (LAP) with action functional gives the Hamiltonian parts (conservative force) of the hydrodynamic systems, and the maximum/minimum dissipation principle (MDP), i.e., Onsager's principle, gives the dissipative parts (dissipative force) of the systems. When we combine the two systems derived from the two different principles, we obtain a whole coupled nonlinear system of equations satisfying the dissipative energy laws. We will discuss the important roles of MDP in designing numerical method for computations of hydrodynamic system in complex fluids. We will reformulate the dissipation in energy equation in terms of a rate in time by using an appropriate evolution equations, then the MDP is employed in the reformulated dissipation to obtain the dissipative force for the hydrodynamic system. The systems are consistent with the Hamiltonian parts which are derived from LAP. This procedure allows the usage of lower order element (a continuous C0 finite element) in numerical method to solve the system rather than high order elements, and at the same time preserves the dissipative energy law. We also verify this method through some numerical experiments in simulating the free interface motion in the mixture of two different fluids.
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