Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
522647 | Journal of Computational Physics | 2009 | 20 Pages |
Abstract
We present a solution to the conservation form (Eulerian form) of the quantum hydrodynamic equations which arise in chemical dynamics by implementing a mixed/discontinuous Galerkin (MDG) finite element numerical scheme. We show that this methodology is stable, showing good accuracy and a remarkable scale invariance in its solution space. In addition the MDG method is robust, adapting well to various initial-boundary value problems of particular significance in a range of physical and chemical applications. We further show explicitly how to recover the Lagrangian frame (or pathline) solutions.
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Physical Sciences and Engineering
Computer Science
Computer Science Applications
Authors
C. Michoski, J.A. Evans, P.G. Schmitz, A. Vasseur,