Title | ||
---|---|---|
A first order projection-based time-splitting scheme for computing chemically reacting flows |
Abstract | ||
---|---|---|
Summary. The simulation of chemically reacting flows is a basic tool in natural sciences as well as engineering sciences to understand
and predict complex flow phenomena (e.g., concentrations of salt in oceans or crystal growth in semiconductor industries,
see e.g. [7, 19]). The objective of this paper is two-fold: First, a first-order time-splitting scheme is presented that allows
for efficient parallelization of the related quantities in each time-step. This scheme is based on the decoupled computation
of the new velocity-field and pressure iterates by means of Chorin's projection method. Second, a thorough analysis of this
scheme is given that leads to optimal error statements which apply to general flow situations.
|
Year | DOI | Venue |
---|---|---|
2000 | 10.1007/s002110050013 | Numerische Mathematik |
Keywords | Field | DocType |
projection method,velocity field,first order,crystal growth,natural science | Mathematical analysis,Fluid mechanics,Projection method,Initial value problem,Incompressible flow,Partial differential equation,Iterated function,Mathematics,Gronwall's inequality,Computation | Journal |
Volume | Issue | ISSN |
84 | 4 | 0029-599X |
Citations | PageRank | References |
2 | 0.58 | 0 |
Authors | ||
1 |
Name | Order | Citations | PageRank |
---|---|---|---|
Andreas Prohl | 1 | 302 | 67.29 |