Comparison of the Method of Characteristics with a Finite Difference Scheme for Crystallization Process Simulation.
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- SOTOWA KEN-ICHIRO
- Department of Chemical Engineering, Kyoto University
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- NAITO KIYOSHI
- Department of Chemical Engineering, Kyoto University
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- KANO MANABU
- Department of Chemical Engineering, Kyoto University
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- HASEBE SHINJI
- Department of Chemical Engineering, Kyoto University
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- HASHIMOTO IORI
- Department of Chemical Engineering, Kyoto University
Bibliographic Information
- Other Title
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- 晶析プロセスシミュレーションにおける特性曲線法と有限差分法の比較
- ショウセキプロセスシミュレーション ニ オケル トクセイ キョクセンホウ ト
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Abstract
The method of characteristics is a numerical algorithm which is well suited to the simulation of first-order, partial differential equations. In this study, the method of characteristics is extended to enablethe simulation of crystallization processes even when the crystal growth rate varies with crystal size. A finite difference scheme and the method of characteristics are compared in terms of simulation results of a crystallization process. When the method of characteristics is employed, the numerical result is not affected by the mesh size, whereas the numerical solution obtained by applying a finite difference scheme shows strong mesh dependency. Since the numerical results obtained using the finite difference scheme are significantly different from those obtained using the method of characteristics, it is shown that the finite difference solution is strongly influenced by the numerical dispersion.
Journal
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- KAGAKU KOGAKU RONBUNSHU
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KAGAKU KOGAKU RONBUNSHU 24 (4), 665-669, 1998
The Society of Chemical Engineers, Japan
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Details 詳細情報について
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- CRID
- 1390282679486474752
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- NII Article ID
- 10002835805
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- NII Book ID
- AN00037234
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- ISSN
- 13499203
- 0386216X
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- NDL BIB ID
- 4507343
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- Text Lang
- ja
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- Data Source
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- JaLC
- NDL
- Crossref
- CiNii Articles
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- Abstract License Flag
- Disallowed