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- W2023542671 abstract "Abstract First principle modeling of chemical processes very often leads to a mixed system of partial differential equations (PDEs) and differential algebraic equations (DAEs) which must be preprocessed for use in standard DAE numerical simulation or optimization tools. This contribution presents the symbolic preprocessing tool S y PP ro T developed for the simulation environment D iva in order to apply DAE numerics also to PDEs. The method-of-lines (MOL) approach for the required PDE discretization is implemented in S y PP ro T by configurable finite-difference and finite-volume schemes. The model as well as the MOL parameters are represented in a tailor-made M athematica data structure (MDS). The preprocessing of a PDE model is illustrated by the example of a circulation-loop-reactor (CLR)." @default.
- W2023542671 created "2016-06-24" @default.
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- W2023542671 date "2001-05-01" @default.
- W2023542671 modified "2023-09-23" @default.
- W2023542671 title "Symbolic preprocessing for simulation of PDE models of chemical processes" @default.
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- W2023542671 doi "https://doi.org/10.1016/s0378-4754(01)00287-7" @default.
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