High resolution selfadaptive computations on chemical reaction diffusion problems with internal boundaries:
Abstract: "Large chemical computations show the need for full adaptivity supporting the development of robust and highly efficient programs. For solutions possessing sharp moving spatial transitions, as travelling wavefronts or emerging boundary and internal layers, an automatic adjustment of b...
Gespeichert in:
| 1. Verfasser: | |
|---|---|
| Format: | Buch |
| Sprache: | English |
| Veröffentlicht: |
Berlin
Konrad-Zuse-Zentrum für Informationstechnik
1994
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| Schriftenreihe: | Konrad-Zuse-Zentrum für Informationstechnik <Berlin>: Preprint SC
1994,9 |
| Schlagworte: | |
| Zusammenfassung: | Abstract: "Large chemical computations show the need for full adaptivity supporting the development of robust and highly efficient programs. For solutions possessing sharp moving spatial transitions, as travelling wavefronts or emerging boundary and internal layers, an automatic adjustment of both the space and the time stepsize is generally accepted to be more successful in efficient resolving critical regions of high spatial and temporal activity. In contrast to the widespread discretization sequence first space then time the reversed sequence first time then space is employed. Full adaptivity of the proposed algorithm is realized by combining embedded time discretization and multilevel finite element space discretization. In this paper the algorithm is described for one-dimensional problems The numerical results show the significantly new perspectives opened by this approach. |
| Beschreibung: | 27 S. graph. Darst. |
Internformat
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| 245 | 1 | 0 | |a High resolution selfadaptive computations on chemical reaction diffusion problems with internal boundaries |c Jens Lang |
| 246 | 1 | 3 | |a High-resolution selfadaptive computations on chemical reaction-diffusion problems with internal boundaries |
| 264 | 1 | |a Berlin |b Konrad-Zuse-Zentrum für Informationstechnik |c 1994 | |
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| 490 | 1 | |a Konrad-Zuse-Zentrum für Informationstechnik <Berlin>: Preprint SC |v 1994,9 | |
| 520 | 3 | |a Abstract: "Large chemical computations show the need for full adaptivity supporting the development of robust and highly efficient programs. For solutions possessing sharp moving spatial transitions, as travelling wavefronts or emerging boundary and internal layers, an automatic adjustment of both the space and the time stepsize is generally accepted to be more successful in efficient resolving critical regions of high spatial and temporal activity. In contrast to the widespread discretization sequence first space then time the reversed sequence first time then space is employed. Full adaptivity of the proposed algorithm is realized by combining embedded time discretization and multilevel finite element space discretization. In this paper the algorithm is described for one-dimensional problems | |
| 520 | 3 | |a The numerical results show the significantly new perspectives opened by this approach. | |
| 650 | 4 | |a Finite element method | |
| 830 | 0 | |a Konrad-Zuse-Zentrum für Informationstechnik <Berlin>: Preprint SC |v 1994,9 |w (DE-604)BV004801715 |9 1994,9 | |
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Datensatz im Suchindex
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| author | Lang, Jens |
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| author_role | aut |
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| building | Verbundindex |
| bvnumber | BV009753418 |
| ctrlnum | (OCoLC)31327341 (DE-599)BVBBV009753418 |
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| id | DE-604.BV009753418 |
| illustrated | Illustrated |
| indexdate | 2024-07-09T17:40:16Z |
| institution | BVB |
| language | English |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-006450782 |
| oclc_num | 31327341 |
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| physical | 27 S. graph. Darst. |
| publishDate | 1994 |
| publishDateSearch | 1994 |
| publishDateSort | 1994 |
| publisher | Konrad-Zuse-Zentrum für Informationstechnik |
| record_format | marc |
| series | Konrad-Zuse-Zentrum für Informationstechnik <Berlin>: Preprint SC |
| series2 | Konrad-Zuse-Zentrum für Informationstechnik <Berlin>: Preprint SC |
| spelling | Lang, Jens Verfasser aut High resolution selfadaptive computations on chemical reaction diffusion problems with internal boundaries Jens Lang High-resolution selfadaptive computations on chemical reaction-diffusion problems with internal boundaries Berlin Konrad-Zuse-Zentrum für Informationstechnik 1994 27 S. graph. Darst. txt rdacontent n rdamedia nc rdacarrier Konrad-Zuse-Zentrum für Informationstechnik <Berlin>: Preprint SC 1994,9 Abstract: "Large chemical computations show the need for full adaptivity supporting the development of robust and highly efficient programs. For solutions possessing sharp moving spatial transitions, as travelling wavefronts or emerging boundary and internal layers, an automatic adjustment of both the space and the time stepsize is generally accepted to be more successful in efficient resolving critical regions of high spatial and temporal activity. In contrast to the widespread discretization sequence first space then time the reversed sequence first time then space is employed. Full adaptivity of the proposed algorithm is realized by combining embedded time discretization and multilevel finite element space discretization. In this paper the algorithm is described for one-dimensional problems The numerical results show the significantly new perspectives opened by this approach. Finite element method Konrad-Zuse-Zentrum für Informationstechnik <Berlin>: Preprint SC 1994,9 (DE-604)BV004801715 1994,9 |
| spellingShingle | Lang, Jens High resolution selfadaptive computations on chemical reaction diffusion problems with internal boundaries Konrad-Zuse-Zentrum für Informationstechnik <Berlin>: Preprint SC Finite element method |
| title | High resolution selfadaptive computations on chemical reaction diffusion problems with internal boundaries |
| title_alt | High-resolution selfadaptive computations on chemical reaction-diffusion problems with internal boundaries |
| title_auth | High resolution selfadaptive computations on chemical reaction diffusion problems with internal boundaries |
| title_exact_search | High resolution selfadaptive computations on chemical reaction diffusion problems with internal boundaries |
| title_full | High resolution selfadaptive computations on chemical reaction diffusion problems with internal boundaries Jens Lang |
| title_fullStr | High resolution selfadaptive computations on chemical reaction diffusion problems with internal boundaries Jens Lang |
| title_full_unstemmed | High resolution selfadaptive computations on chemical reaction diffusion problems with internal boundaries Jens Lang |
| title_short | High resolution selfadaptive computations on chemical reaction diffusion problems with internal boundaries |
| title_sort | high resolution selfadaptive computations on chemical reaction diffusion problems with internal boundaries |
| topic | Finite element method |
| topic_facet | Finite element method |
| volume_link | (DE-604)BV004801715 |
| work_keys_str_mv | AT langjens highresolutionselfadaptivecomputationsonchemicalreactiondiffusionproblemswithinternalboundaries |